Ligand name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 864
DrugBank: DB07269
PubChem: 23653503
ChEMBL: n/a
InChI Key: SFUOOKBZBVUDBC-VQTJNVASSA-N
SMILES: CC(C)C(NC(=O)OCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for 864

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_864	P09955	n/a
2	P15086_864	P15086	n/a