Ligand name: L-CAPTOPRIL
PDB ligand accession: X8Z
DrugBank: DB01197
PubChem: 44093;12851888;
ChEMBL: CHEMBL1560
InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N
SMILES: CC(CS)C(=O)N1CCCC1C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C2P Download Experimental e4c2pA1
Zincin-like
LigPlot