pdb-database

name	pdb-database
description	Query RCSB PDB (200K+ structures) via the public REST + GraphQL APIs with plain `requests` (no SDK). Search by text, attribute, sequence, or 3D structure similarity (Search API); retrieve metadata via GraphQL (Data API); download PDB/mmCIF from files.rcsb.org. For AlphaFold predictions use alphafold-database-access; for protein sequences only use uniprot-protein-database.
license	BSD-3-Clause

PDB Database

Why no SDK? The rcsb-api Python SDK is convenient sugar over three public, no-auth REST endpoints (search.rcsb.org, data.rcsb.org, files.rcsb.org). When the SDK is unavailable, every operation can be reproduced with plain requests and a small JSON payload. This SKILL.md uses the REST path throughout so the code runs in any environment with requests installed.

Overview

RCSB PDB is the worldwide repository for 3D structural data of biological macromolecules with 200,000+ experimentally determined structures. Programmatic access is via three free, no-auth endpoints:

API	Base URL	Method	Purpose
Search	https://search.rcsb.org/rcsbsearch/v2/query	POST JSON	Find PDB IDs by text, attribute filters, sequence, or 3D similarity
Data	https://data.rcsb.org/graphql	POST GraphQL	Retrieve structured metadata (entries, polymer entities, assemblies, ligands)
Files	https://files.rcsb.org/download/{id}.{format}	GET	Download coordinate files (mmCIF, PDB, FASTA)

Use this skill for programmatic structural biology queries, drug target analysis, and protein family comparisons.

When to Use

• Searching for protein or nucleic acid crystal/cryo-EM/NMR structures by keyword or property
• Finding structures similar to a query sequence (MMseqs2) or 3D geometry (BioZernike)
• Retrieving experimental metadata (resolution, method, organism, deposition date) for structure sets
• Downloading coordinate files (PDB, mmCIF) for molecular dynamics, docking, or visualization
• Building structure-based datasets for machine learning or drug discovery pipelines
• Comparing protein-ligand complexes across a target family
• For AlphaFold predicted structures, use alphafold-database-access instead
• For protein sequence/annotation queries without structures, use uniprot-protein-database instead

Prerequisites

• Python packages: requests (only requirement). Optional: biopython for parsing downloaded coordinate files.
• No API key required: RCSB PDB is freely accessible.
• Rate limits: No published hard limit. Polite delays of time.sleep(0.2-0.5) between requests are sufficient; implement exponential backoff on HTTP 429.

pip install requests
# Optional, for coordinate parsing:
pip install biopython

Quick Start

Typical search-then-fetch pattern: hit the Search API, get a list of PDB IDs, then resolve metadata via the GraphQL Data API.

import requests

SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"
DATA   = "https://data.rcsb.org/graphql"

# 1. Search: human X-ray structures of "kinase" at resolution < 2.0 Å
payload = {
    "query": {
        "type": "group", "logical_operator": "and",
        "nodes": [
            {"type": "terminal", "service": "full_text",
             "parameters": {"value": "kinase"}},
            {"type": "terminal", "service": "text",
             "parameters": {"attribute": "rcsb_entity_source_organism.scientific_name",
                            "operator": "exact_match", "value": "Homo sapiens"}},
            {"type": "terminal", "service": "text",
             "parameters": {"attribute": "rcsb_entry_info.resolution_combined",
                            "operator": "less", "value": 2.0}},
        ],
    },
    "return_type": "entry",
    "request_options": {"paginate": {"rows": 10}},
}
r = requests.post(SEARCH, json=payload, timeout=30)
r.raise_for_status()
result = r.json()
pdb_ids = [hit[]  hit  result[]]
()


gql =  % pdb_ids[]
r2 = requests.post(DATA, json={: gql}, timeout=)
entry = r2.json()[][]
(entry[][])
()

Core API

Module 1: Text and Attribute Search

Free-text search uses service: "full_text" and searches across all indexed fields.

import requests
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

def text_search(keyword, rows=25):
    payload = {
        "query": {"type": "terminal", "service": "full_text",
                  "parameters": {"value": keyword}},
        "return_type": "entry",
        "request_options": {"paginate": {"rows": rows}},
    }
    r = requests.post(SEARCH, json=payload, timeout=30)
    r.raise_for_status()
    data = r.json()
    return [hit["identifier"] for hit in data["result_set"]], data["total_count"]

ids, total = text_search("hemoglobin")
print(f"Found {total} structures; first batch: {ids[:5]}")

Attribute search uses service: "text" with structured attribute/operator/value parameters.

import requests
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

def attribute_search(attribute, operator, value, return_type="entry", rows=25):
    payload = {
        "query": {"type": "terminal", "service": "text",
                  "parameters": {"attribute": attribute,
                                 "operator": operator,
                                 "value": value}},
        "return_type": return_type,
        "request_options": {"paginate": {"rows": rows}},
    }
    r = requests.post(SEARCH, json=payload, timeout=30)
    r.raise_for_status()
    return r.json()

# Human proteins
human = attribute_search("rcsb_entity_source_organism.scientific_name",
                          "exact_match", "Homo sapiens", rows=5)
print(f"Human structures: {human['total_count']}")

# X-ray only
xray = attribute_search("exptl.method", "exact_match", "X-RAY DIFFRACTION", rows=5)
print(f"X-ray structures: {xray['total_count']}")

# Resolution range: 1.5–2.5 Å
res = attribute_search(
    "rcsb_entry_info.resolution_combined", "range",
    {"from": 1.5, : , : , : },
    rows=
)
()

Module 2: Sequence Similarity Search

Find structures with similar sequences using MMseqs2. Service is "sequence"; target selects protein vs. nucleic acid.

import requests
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

kras_seq = ("MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQ"
            "EEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPS"
            "RTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLVREIRKHKEKMSK")

payload = {
    "query": {
        "type": "terminal", "service": "sequence",
        "parameters": {
            "target": "pdb_protein_sequence",  # or "pdb_dna_sequence", "pdb_rna_sequence"
            "value": kras_seq,
            "evalue_cutoff": 0.1,
            "identity_cutoff": 0.9,
        },
    },
    "return_type": "polymer_entity",
    "request_options": {"paginate": {"rows": 10}},
}
r = requests.post(SEARCH, json=payload, timeout=30)
r.raise_for_status()
data = r.json()
print(f"KRAS-like hits: {data['total_count']}")
for hit in data["result_set"][:5]:
    print(f"  {hit['identifier']}  score={hit.get('score', 'n/a')}")

Module 3: Structure Similarity Search

Find structures with similar 3D geometry using BioZernike descriptors. Service is "structure"; pass the reference entry + assembly ID.

import requests
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

payload = {
    "query": {
        "type": "terminal", "service": "structure",
        "parameters": {
            "value": {"entry_id": "4HHB", "assembly_id": "1"},
            "operator": "strict_shape_match",  # or "relaxed_shape_match"
        },
    },
    "return_type": "polymer_entity",
    "request_options": {"paginate": {"rows": 10}},
}
r = requests.post(SEARCH, json=payload, timeout=30)
r.raise_for_status()
data = r.json()
print(f"Structurally similar to 4HHB: {data['total_count']}")
for hit in data["result_set"][:5]:
    print(f"  {hit['identifier']}  score={hit.get('score', 'n/a')}")

Module 4: Data Retrieval (GraphQL)

The GraphQL endpoint at data.rcsb.org/graphql is the canonical way to retrieve structured metadata for known PDB IDs. One request can pull fields across the full data hierarchy (entry → polymer_entity → assembly → chem_comp).

import requests
DATA = "https://data.rcsb.org/graphql"

# Entry-level metadata
gql = """{ entry(entry_id: "4HHB") {
  struct { title }
  exptl { method }
  rcsb_entry_info { resolution_combined deposited_atom_count polymer_entity_count nonpolymer_entity_count }
  rcsb_accession_info { deposit_date initial_release_date }
} }"""
r = requests.post(DATA, json={"query": gql}, timeout=30)
entry = r.json()["data"]["entry"]
print(f"Title       : {entry['struct']['title']}")
print(f"Method      : {entry['exptl'][0]['method']}")
print(f"Resolution  : {entry['rcsb_entry_info']['resolution_combined']} Å")
print(f"Atoms       : {entry['rcsb_entry_info']['deposited_atom_count']}")

# Polymer entity (sequence, organism, MW)
gql = """{ polymer_entity(entry_id: "4HHB", entity_id: "1") {
  entity_poly { pdbx_seq_one_letter_code }
  rcsb_polymer_entity { formula_weight }
  rcsb_entity_source_organism { scientific_name ncbi_taxonomy_id }
} }"""
r = requests.post(DATA, json={"query": gql}, timeout=30)
pe = r.json()["data"]["polymer_entity"]
print(f"Sequence (first 50): {pe['entity_poly']['pdbx_seq_one_letter_code'][:50]}")
print(f"Organism : {pe['rcsb_entity_source_organism'][0]['scientific_name']}")
print(f"MW       : {pe['rcsb_polymer_entity']['formula_weight']}")

# Batch: pull metadata for many entries in one request
gql = """{ entries(entry_ids: ["4HHB", "1A3N", "1HHB"]) {
  rcsb_id
  struct { title }
  exptl { method }
  rcsb_entry_info { resolution_combined }
} }"""
r = requests.post(DATA, json={"query": gql}, timeout=30)
for e in r.json()["data"]["entries"]:
    res = e["rcsb_entry_info"]["resolution_combined"]
    print(f"  {e['rcsb_id']}: {e['exptl'][0]['method']:<25} {res} Å  — {e['struct']['title'][:40]}")

Module 5: File Download

Coordinate files (mmCIF, PDB, FASTA, assembly variants) are served directly from files.rcsb.org.

import requests

def download_structure(pdb_id, fmt="cif", output_dir="."):
    """Download mmCIF / PDB / FASTA. URLs: .pdb, .cif, /fasta/entry/{ID}, .pdb1 (assembly)."""
    url = f"https://files.rcsb.org/download/{pdb_id}.{fmt}"
    r = requests.get(url, timeout=60)
    if r.status_code == 200:
        path = f"{output_dir}/{pdb_id}.{fmt}"
        # mmCIF / PDB are text; assemblies and biological units are also text
        with open(path, "w") as f:
            f.write(r.text)
        print(f"Downloaded {path}  ({len(r.text)/1024:.1f} KB)")
        return path
    print(f"HTTP {r.status_code} for {pdb_id}.{fmt}")
    return None

download_structure("4HHB", fmt="cif")
download_structure("4HHB", fmt="pdb")

# FASTA sequence for an entry
r = requests.get("https://www.rcsb.org/fasta/entry/4HHB", timeout=30)
r.raise_for_status()
print(r.text[:400])

Module 6: Query Composition (group + logical_operator)

Combine terminal queries with type: "group" and a logical_operator of "and" / "or". Nested groups give arbitrary boolean expressions; negation is via "node_id" references with "operator": "negate" on the group (rare — usually expressed as the inverse attribute filter).

import requests, datetime
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

# AND: high-resolution human structures
q_and = {
    "type": "group", "logical_operator": "and",
    "nodes": [
        {"type": "terminal", "service": "text",
         "parameters": {"attribute": "rcsb_entity_source_organism.scientific_name",
                        "operator": "exact_match", "value": "Homo sapiens"}},
        {"type": "terminal", "service": "text",
         "parameters": {"attribute": "rcsb_entry_info.resolution_combined",
                        "operator": "less", "value": 2.0}},
    ],
}

# OR: human or mouse
q_or = {
    "type": "group", "logical_operator": "or",
    "nodes": [
        {"type": "terminal", "service": "text",
         "parameters": {"attribute": "rcsb_entity_source_organism.scientific_name",
                        "operator": "exact_match", "value": "Homo sapiens"}},
        {"type": , : ,
         : {: ,
                        : , : }},
    ],
}


one_month_ago = (datetime.date.today() - datetime.timedelta(days=)).isoformat()
today = datetime.date.today().isoformat()
q_recent_hq = {
    : , : ,
    : [
        {: , : ,
         : {: ,
                        : , : }},
        {: , : ,
         : {: ,
                        : , : }},
        {: , : ,
         : {: ,
                        : ,
                        : {: one_month_ago, : today,
                                  : , : }}},
    ],
}

payload = {: q_recent_hq, : ,
           : {: {: }}}
r = requests.post(SEARCH, json=payload, timeout=)
()

Module 7: Pagination + Batch with Rate Limiting

Search responses include total_count. Paginate with request_options.paginate.start and rows (max ~10000 per page in practice; 100–500 is a good batch size).

import requests, time
SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"

def search_all(query_node, return_type="entry", page=100, max_results=None, delay=0.3):
    """Paginate through every result; rate-limit between pages."""
    out, start = [], 0
    while True:
        payload = {"query": query_node, "return_type": return_type,
                   "request_options": {"paginate": {"start": start, "rows": page}}}
        r = requests.post(SEARCH, json=payload, timeout=30)
        r.raise_for_status()
        d = r.json()
        batch = [h["identifier"] for h in d.get("result_set", [])]
        if not batch:
            break
        out.extend(batch)
        if max_results and len(out) >= max_results:
            return out[:max_results]
        if len(batch) < page or len(out) >= d.get("total_count", 0):
            break
        start += page
        time.sleep(delay)
    return out

# Example: every insulin entry
ids = search_all(
    {"type": "terminal", "service": "full_text", "parameters": {: }},
    max_results=,
)
()

# Batch metadata fetch via GraphQL `entries(...)` to avoid one round-trip per ID
DATA = "https://data.rcsb.org/graphql"

def batch_metadata(pdb_ids, chunk=50):
    """Fetch (title, method, resolution) for many entries with one POST per chunk."""
    all_rows = []
    for i in range(0, len(pdb_ids), chunk):
        ids_arr = pdb_ids[i:i+chunk]
        ids_str = ", ".join(f'"{p}"' for p in ids_arr)
        gql = f"""{{ entries(entry_ids: [{ids_str}]) {{
            rcsb_id
            struct {{ title }}
            exptl {{ method }}
            rcsb_entry_info {{ resolution_combined }}
        }} }}"""
        r = requests.post(DATA, json={"query": gql}, timeout=60)
        r.raise_for_status()
        for e in r.json()["data"]["entries"]:
            res = e["rcsb_entry_info"]["resolution_combined"]
            all_rows.append({
                "pdb_id": e["rcsb_id"],
                "method": e["exptl"][0]["method"] if e["exptl"] else None,
                "resolution": res[0] if isinstance(res, list) and res else res,
                "title": e[][],
            })
     all_rows

rows = batch_metadata(ids[:])
 r  rows[:]:
    ()

Key Concepts

Search Service Cheat Sheet

Service	Use case	Required parameters
full_text	Free-text keyword across all indexed fields	value (string)
text	Structured attribute filter	attribute, operator, value
sequence	MMseqs2 sequence similarity	target ∈ {pdb_protein_sequence, pdb_dna_sequence, pdb_rna_sequence}, value (sequence), evalue_cutoff, identity_cutoff
seqmotif	Pattern / regex / PROSITE motif	value (pattern), pattern_type ∈ {simple, prosite, regex}
structure	3D shape similarity (BioZernike)	value ({entry_id, assembly_id}), operator ∈ {strict_shape_match, relaxed_shape_match}
strucmotif	3D residue-arrangement motif	value (residue list), rmsd_cutoff
chemical	Ligand similarity by SMILES/InChI	value, match_type ∈ {graph-exact, graph-relaxed, fingerprint-similarity, sub-structure-stereo-relaxed}

AttributeQuery Operators (service: "text")

Operator	Value shape	Example
exact_match	string	"Homo sapiens"
contains_words / contains_phrase	string	"tyrosine kinase"
equals / greater / less / greater_or_equal / less_or_equal	number	2.0
range	{from, to, include_lower, include_upper}	{"from": 1.5, "to": 2.5, "include_lower": True, "include_upper": True}
exists	(none)	—
in	array	["X-RAY DIFFRACTION", "ELECTRON MICROSCOPY"]

Return Types

return_type controls the granularity of identifiers in result_set:

return_type	Identifier shape	Example
entry	4HHB	One per PDB ID
polymer_entity	4HHB_1	One per polymer chain entity
non_polymer_entity	4HHB_2	Ligands, cofactors
assembly	4HHB-1	Biological unit
polymer_instance	4HHB.A	Individual chain coordinates
mol_definition	HEM	Chemical component (PDB ligand code)

Common Data API GraphQL Roots

Root	Identifier shape	Returns
entry(entry_id: ...)	"4HHB"	Entry-level metadata
entries(entry_ids: [...])	array	Batch entry lookup
polymer_entity(entry_id: ..., entity_id: ...)	"4HHB", "1"	Sequence + organism
polymer_entity_instance(entry_id: ..., asym_id: ...)	"4HHB", "A"	Chain-level coords/metadata
assembly(entry_id: ..., assembly_id: ...)	"4HHB", "1"	Biological assembly
chem_comp(comp_id: ...)	"HEM"	Small molecule reference

File Formats

Format	URL pattern	Notes
mmCIF	https://files.rcsb.org/download/{id}.cif	Recommended; no atom-count limit
PDB	https://files.rcsb.org/download/{id}.pdb	Legacy; 99,999 atom limit
Assembly (mmCIF)	https://files.rcsb.org/download/{id}-assembly{N}.cif	Biological unit
FASTA	https://www.rcsb.org/fasta/entry/{id}	Sequence only

Common Workflows

Workflow 1: Drug Target Structure Set

Goal: Find high-resolution human EGFR structures with bound ligands.

import requests, time

SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"
DATA   = "https://data.rcsb.org/graphql"

payload = {
    "query": {
        "type": "group", "logical_operator": "and",
        "nodes": [
            {"type": "terminal", "service": "full_text",
             "parameters": {"value": "EGFR epidermal growth factor receptor"}},
            {"type": "terminal", "service": "text",
             "parameters": {"attribute": "rcsb_entity_source_organism.scientific_name",
                            "operator": "exact_match", "value": "Homo sapiens"}},
            {"type": "terminal", "service": "text",
             "parameters": {"attribute": "rcsb_entry_info.resolution_combined",
                            "operator": "less", "value": 2.5}},
        ],
    },
    "return_type": "entry",
    "request_options": {"paginate": {"rows": 50}},
}
r = requests.post(SEARCH, json=payload, timeout=30)
r.raise_for_status()
pdb_ids = [h["identifier"] for h  r.json()[]]
()


ids_str = .join(  p  pdb_ids[:])
gql = 
r2 = requests.post(DATA, json={: gql}, timeout=)
 e  r2.json()[][]:
    n_lig = e[][]  
     n_lig > :
        res = e[][]
        res_v = res[]  (res, )  res
        ()
    time.sleep()

Workflow 2: Protein Family — Sequence-Similar Structures

Goal: Find all PDB structures with sequence similar to a query (KRAS), then summarize their resolution + experimental method.

import requests, time

SEARCH = "https://search.rcsb.org/rcsbsearch/v2/query"
DATA   = "https://data.rcsb.org/graphql"

kras_seq = ("MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQ"
            "EEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPS"
            "RTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLVREIRKHKEKMSK")

payload = {
    "query": {
        "type": "terminal", "service": "sequence",
        "parameters": {"target": "pdb_protein_sequence", "value": kras_seq,
                       "evalue_cutoff": 1e-5, "identity_cutoff": 0.5},
    },
    "return_type": "polymer_entity",
    "request_options": {"paginate": {"rows": 20}},
}
r = requests.post(SEARCH, json=payload, timeout=30)
hits = r.json()["result_set"]
print(f"KRAS family hits: {len(hits)}")

# Unique PDB IDs from polymer_entity identifiers (e.g., "4OBE_1" -> "4OBE")
entry_ids = sorted({h["identifier"].split("_")[0] for h in hits})

# Batch metadata
ids_str = ", ".join(f'"{p}"' for p in entry_ids)
gql = f"""{{ entries(entry_ids: [{ids_str}]) {{
    rcsb_id
    struct {{ title }}
    exptl {{ method }}
    rcsb_entry_info {{ resolution_combined }}
}} }}"""
r2 = requests.post(DATA, json={: gql}, timeout=)
 e  (r2.json()[][],
                key= x: (x[][]  [])[]  (x[][], )  (x[][]  )):
    res = e[][]
    res_v = res[]  (res, )  res
    ()

Workflow 3: Download + Parse with BioPython

Goal: Download mmCIF, then enumerate chains with BioPython.

import requests
from Bio.PDB import MMCIFParser

pdb_id = "4HHB"
r = requests.get(f"https://files.rcsb.org/download/{pdb_id}.cif", timeout=60)
r.raise_for_status()
with open(f"{pdb_id}.cif", "w") as f:
    f.write(r.text)

parser = MMCIFParser(QUIET=True)
structure = parser.get_structure(pdb_id, f"{pdb_id}.cif")
for model in structure:
    for chain in model:
        std_res = [r for r in chain if r.id[0] == " "]
        atoms = sum(len(list(r.get_atoms())) for r in std_res)
        print(f"Chain {chain.id}: {len(std_res)} residues, {atoms} atoms")

Key Parameters

Parameter	Endpoint	Default	Range / Options	Effect
value	search sequence	required	protein/DNA/RNA sequence string	Query sequence for MMseqs2
evalue_cutoff	search sequence	0.1	1e-10–10	E-value threshold
identity_cutoff	search sequence	0.9	0.0–1.0	Minimum identity fraction
target	search sequence	"pdb_protein_sequence"	pdb_protein_sequence, pdb_dna_sequence, pdb_rna_sequence	Sequence type
operator	search text (attribute)	required	see Attribute Operators	Comparison kind
operator	search structure	strict_shape_match	strict_shape_match, relaxed_shape_match	3D match stringency
return_type	all search	entry	entry, polymer_entity, assembly, polymer_instance, mol_definition, …	Identifier granularity
paginate.start / paginate.rows	request_options	0 / 25	up to ~10000 rows/page in practice	Pagination window
GraphQL field entries(entry_ids: [...])	data.rcsb.org/graphql

Best Practices

1. Search → fetch: Use the Search API to get a list of IDs, then GraphQL entries(entry_ids: [...]) for batch metadata. Avoid one GraphQL request per ID.

2. Use full_text vs text deliberately: free-text keyword search needs "service": "full_text". Structured attribute filters need "service": "text". They are not interchangeable.

3. mmCIF over PDB format: PDB format is being phased out and has a 99,999 atom limit. Always download .cif for new code.

4. Set realistic paginate.rows: rows: 100 is a good default for batch work; the API may slow down beyond ~10000. Loop with paginate.start for full traversal.

5. Rate limit with time.sleep(0.2) in batch loops: No published hard cap, but the public infrastructure is shared. On HTTP 429, back off exponentially.

6. Inspect the payload before posting: print(json.dumps(payload, indent=2)) is the cheapest way to debug HTTP 400 errors.

7. entries(entry_ids: [...]) does not validate every ID: if one ID is wrong, the whole array returns null entries. Validate IDs separately if you can't trust the source.

Common Recipes

Recipe: Get FASTA for a PDB ID

import requests
r = requests.get("https://www.rcsb.org/fasta/entry/4HHB", timeout=30)
print(r.text)

Recipe: All chains in an entry

import requests
DATA = "https://data.rcsb.org/graphql"
gql = """{ entry(entry_id: "4HHB") {
  polymer_entities {
    rcsb_id
    rcsb_polymer_entity_container_identifiers { auth_asym_ids }
    entity_poly { rcsb_entity_polymer_type pdbx_seq_one_letter_code_can }
  }
} }"""
r = requests.post(DATA, json={"query": gql}, timeout=30)
for pe in r.json()["data"]["entry"]["polymer_entities"]:
    chains = pe["rcsb_polymer_entity_container_identifiers"]["auth_asym_ids"]
    seq    = pe["entity_poly"]["pdbx_seq_one_letter_code_can"][:50]
    print(f"  {pe['rcsb_id']} chains={chains}  type={pe['entity_poly']['rcsb_entity_polymer_type']}  seq={seq}…")

Recipe: List all ligands in an entry

import requests
DATA = "https://data.rcsb.org/graphql"
gql = """{ entry(entry_id: "1IEP") {
  nonpolymer_entities {
    rcsb_id
    nonpolymer_comp { chem_comp { id name formula } }
  }
} }"""
r = requests.post(DATA, json={"query": gql}, timeout=30)
for npe in r.json()["data"]["entry"]["nonpolymer_entities"]:
    cc = npe["nonpolymer_comp"]["chem_comp"]
    print(f"  {npe['rcsb_id']}: {cc['id']} ({cc['name']})  {cc['formula']}")

Recipe: Inspect available search attributes

The Search API exposes a JSON schema at https://search.rcsb.org/rcsbsearch/v2/metadata/schema. Use it to look up valid attribute paths.

import requests
r = requests.get("https://search.rcsb.org/rcsbsearch/v2/metadata/schema", timeout=30)
schema = r.json()
# Schema lists hundreds of attribute paths; sample a few
sample_paths = [k for k in schema if "resolution" in k.lower()][:5]
print(sample_paths)

Troubleshooting

Problem	Cause	Solution
HTTP 400 — Invalid request to the [ text ] service on a free-text query	Wrong service name	Use "service": "full_text" for keyword search; "service": "text" is for structured attribute filters
HTTP 400 with cryptic schema message	Bad operator/value shape	Check the AttributeQuery Operators table; range needs the {from,to,include_lower,include_upper} dict
Empty result_set	Filters too strict	Relax filters one at a time; verify attribute names via the schema endpoint
HTTP 404 on entries(entry_ids: ["XYZW"])	The entry doesn't exist	RCSB returns null rather than 404 inside the GraphQL response — check each data.entries[i] for null
HTTP 429 Too Many Requests	Burst pace	Add time.sleep(0.3) between requests; exponential backoff on 429
HTTP 500 from search	Server-side glitch	Retry after 5–10 s; check status.rcsb.org
Downloaded .pdb file truncated	>99,999 atoms (legacy format limit)	Download .cif instead
GraphQL response has errors array	Field name typo or wrong root	Read the error message; the API is strict about field names — check the schema browser at https://data.rcsb.org/index.html#graphql-api

Related Skills

• alphafold-database-access — AI-predicted structures; use when no experimental structure exists
• uniprot-protein-database — protein annotations, sequences, ID mapping (UniProt accession needed for AlphaFold)
• biopython-molecular-biology — parse downloaded PDB/mmCIF files, extract coordinates, compute distances
• autodock-vina-docking — downstream molecular docking using PDB structures as receptors
• rdkit-cheminformatics — analyze ligands extracted from PDB complexes

References

• RCSB PDB — main portal and web search
• Search API v2 docs — full JSON-payload reference and Swagger
• Data API GraphQL browser — schema explorer
• Search API attribute schema — JSON of every searchable attribute
• RCSB PDB Web APIs overview — index of all programmatic surfaces
• For SDK-based usage, see the rcsb-api PyPI package; this SKILL.md uses the underlying REST/GraphQL directly so no SDK install is needed.