Ligand name: Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-chloro-1-methyl-2-oxopropyl]-L-phenylalaninamide
PDB ligand accession: 0PC
DrugBank: n/a
PubChem: 15017722
ChEMBL: CHEMBL2402202
InChI Key: YAWCSFNDFRSZKD-YJBOKZPZSA-N
SMILES: CC(C(=O)CCl)NC(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 0PC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00784_0PC P00784 n/a