Ligand name: N-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
PDB ligand accession: 0ZT
DrugBank: n/a
PubChem: 445704
ChEMBL: CHEMBL386563
InChI Key: MPMUDVMRFYJRLP-XDIGFQIYSA-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:

List of proteins that are targets for 0ZT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_0ZT P03367 n/a