Bindingdb By Pdb
bindingdb_by_pdbMeasured binding affinities for the ligands associated with a PDB structure entry, linking a solved co-crystal to the potency numbers published for that target. AUTHORITATIVE for "what is the measured affinity of the ligand in this PDB structure". Takes a single 4-character PDB ID (e.g. 3EML).
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| pdb | Yes | PDB entry ID, 4 characters (e.g. "3EML") | |
| limit | No | Max rows to return, 1-500 (default 50) |