| name | diffdock |
| description | Run or plan DiffDock molecular docking workflows. Use when a task asks for protein-ligand pose prediction, docking setup, ligand/protein preparation, pose ranking, or docking-result verification. |
DiffDock
Use this skill for protein-ligand docking and pose review.
Workflow:
- Record protein source, chain selection, binding site context, ligand identity, protonation/tautomer assumptions, and known cofactors.
- Verify the available execution path and dependency stack before claiming a docking run is possible.
- Preserve input PDB/mmCIF, ligand SDF/SMILES, prepared structures, command, seed, package version, and logs.
- Save ranked poses, confidence scores, contact summaries, and 3D previews as Feynman artifacts.
- Compare poses against known ligands, active-site residues, experimental structures, or orthogonal docking where the conclusion matters.
Report docking as a ranked hypothesis, not binding proof.