Ligand name: N-{(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZS
DrugBank: n/a
PubChem: 468049
ChEMBL: n/a
InChI Key: MPMUDVMRFYJRLP-QEUNAIBPSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNC(Cc2ccccc2)C(=O)NC(CCC(=O)O)C(=O)NC(Cc3ccccc3)C(=O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0ZS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_0ZS	P03367	n/a