Ligand name: N-[(benzyloxy)carbonyl]-beta-phenyl-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]-L-prolinamide
PDB ligand accession: PHV
DrugBank: n/a
PubChem: 446017
ChEMBL: n/a
InChI Key: RQOYKJRZXWFGEE-TWLDFKIOSA-N
SMILES: COCCCC(NC(=O)C1CCCN1C(=O)C(C(c2ccccc2)c3ccccc3)NC(=O)OCc4ccccc4)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H8I Download Experimental e1h8i.1
cradle loop barrel
LigPlot