Ligand name: N-{(3S)-3-[(tert-butoxycarbonyl)amino]-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZQ
DrugBank: n/a
PubChem: 447028
ChEMBL: CHEMBL215431
InChI Key: CBWQRQVEXJTNOT-ZLESDFJESA-N
SMILES: CC(C)(C)OC(=O)NC(CCNC(Cc1ccccc1)C(=O)NC(CCC(=O)O)C(=O)NC(Cc2ccccc2)C(=O)N)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 0ZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_0ZQ P03367 n/a