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binding-site-prediction
Binding-site and pocket prediction workflows using P2Rank, AF2BIND, and fpocket through SciMiner.
Codex 또는 Claude로 설치 이 Prompt를 복사해 Codex, Claude 또는 다른 어시스턴트에 붙여 넣으면 Skill 페이지를 검토하고 설치를 진행할 수 있습니다.
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Binding-site and pocket prediction workflows using P2Rank, AF2BIND, and fpocket through SciMiner.
Codex 또는 Claude로 설치 이 Prompt를 복사해 Codex, Claude 또는 다른 어시스턴트에 붙여 넣으면 Skill 페이지를 검토하고 설치를 진행할 수 있습니다.
SOC 직업 분류 기준
| name | binding-site-prediction |
| description | Binding-site and pocket prediction workflows using P2Rank, AF2BIND, and fpocket through SciMiner. |
| credential_files | ["~/.config/sciminer/credentials.json"] |
This skill supports protein ligand-binding site discovery workflows, including:
fpocket Pocket Detection.P2Rank Binding Site Prediction.AF2BIND Binding Probability.P2Rank or fpocket) and then use AF2BIND to cross-check whether the highest-ranked pocket is supported by residue-level binding probabilities.P2Rank, fpocket, and AF2BIND as the preferred handoff for docking box selection, virtual screening, or focused mutational analysis.https://sciminer.tech/utility.~/.config/sciminer/credentials.json with JSON shaped as {"api_key":"your_api_key_here"}.~/.config/sciminer/credentials.json and send it as the X-Auth-Token header.If ~/.config/sciminer/credentials.json is not available or does not contain an api_key field, stop and tell the user to obtain a free SciMiner API key from https://sciminer.tech/utility and store it in that file. Do not try to complete the task by switching to other tools or services.
The published Markdown files under https://sciminer.tech/tool_api_files/ are
the single source of truth for provider_name, tool_name, allowed
parameters, file-upload behavior, request encoding, and the example
submission flow for this skill's included tools.
Use these SciMiner Markdown docs:
P2Rank -> p2rank_api_doc.mdAF2BIND -> af2bind_api_doc.mdfpocket -> fpocket_api_doc.mdThe agent MUST:
provider_name, tool_name, parameter names, enum values,
upload-field names, content type, or submission flow from memory.If a user-provided parameter is not present in the selected Markdown doc section, ask for correction or drop it with an explanation.
https://sciminer.tech/tool_api_files/.file_id values.share_url in the final user-facing
summary.parameters with the returned file_id strings.{
"status": "SUCCESS",
"result": {...},
"task_id": "xxx",
"share_url": "https://sciminer.tech/share?id=<task_id>&type=API_TOOL"
}
https://sciminer.tech/tool_api_files/ as the authoritative source for
payload construction and invoke-method details.~/.config/sciminer/credentials.json and send it as the X-Auth-Token header. Do not print or persist the API key in prompts, logs, or repository files.~/.config/sciminer/credentials.json is missing or does not contain an api_key field, stop and tell the user to obtain a free SciMiner API key from https://sciminer.tech/utility and store it in that file.provider_name must exactly match the selected Markdown doc.AF2BIND is the only tool in this set that can work from an identifier without a local structure upload.share_url links of every successful task at the end so that users can view the online results of each invoked tool, rather than showing the file download links.task_id and share_url so the user can check later.Build evidence-graded compound–target–disease network-pharmacology hypotheses for natural products, herbal medicines, formulae, and small molecules using live SciMiner tools plus public life-science evidence. Use when an agent must curate compounds, predict or verify targets, prioritize disease-relevant targets, assess ADMET or off-target risk, run docking as supporting evidence, create interactive network visualizations, or produce reproducible network-pharmacology reports without R.
In-depth, multi-region pharmaceutical intelligence search and synthesis, plus drug repurposing, target discovery, clinical evidence review, and bioactivity analysis. Use this skill whenever the user asks about drug approvals, clinical trials, regulatory submissions, pipeline assets, patent landscapes, competitive intelligence, scientific evidence, disease targets, genetic associations, or compound bioactivity for any drug, target, indication, or company — especially when coverage of China, US, Europe, Japan, South Korea, or Australia is needed. Trigger even for casual queries like "what's the approval status of X in China", "find trials for Y in Japan", "compare pipeline coverage across regions", "find drugs for disease Z", or "what targets are associated with condition W". Always consult this skill before answering any pharma or biomedical research question that requires source-grounded data.
Submit compact RCSB PDB requests for core metadata, Search API queries, and FASTA downloads. Use when a user wants concise RCSB summaries; save raw JSON or FASTA only on request.
Structure-activity relationship analysis workflows using SciMiner's MCS-based and scaffold-based SAR APIs for file or inline table inputs, plus an AlphaFold3-based binding-mode prediction workflow for target-aware SAR.
Virtual screening workflows for open and proprietary chemical libraries, including transformer-based screening and docking-based screening through SciMiner.
Antibody engineering workflow combining ANARCI, BioPhi, IgFold, FoldX, and Rosetta tools through SciMiner.