Ligand name: O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID
PDB ligand accession: ZAF
DrugBank: DB08762
PubChem: 5492457
ChEMBL: n/a
InChI Key: UPJNMOBJDSFRTI-FCEWJHQRSA-N
SMILES: CC(C(=O)NC(C)P(=O)(O)OC(Cc1ccccc1)C(=O)O)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for ZAF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15085_ZAF P15085 n/a
2 P00730_ZAF P00730 n/a