Ligand name: CARBOBENZOXY-PRO-LYS-PHE-Y(PO2)-ALA-PRO-OME
PDB ligand accession: PKF
DrugBank: DB01989
PubChem: 16741116
ChEMBL: n/a
InChI Key: JVJRALIDWYDPLY-HEPRJOMSSA-O
SMILES: CC(C(=O)N1CCCC1C(=O)OC)NP(=O)(C(Cc2ccccc2)NC(=O)C(CCCC[NH3+])NC(=O)C3CCCN3C(=O)OCc4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QJI Download Experimental e1qjiA1
Zincin-like
LigPlot