Ligand name: (2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid
PDB ligand accession: 4BQ
DrugBank: DB07102
PubChem: 24768560;44629678;
ChEMBL: CHEMBL478381
InChI Key: BYSBXIPCDJNEBG-INIZCTEOSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CCC(C(=O)O)N

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 DB07102

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_4BQ	P09960	inhibitor	IC50(nM) = 20.0