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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CHQ	Download	Experimental	e3chqA3 e3chqA1	Zincin-like Baculovirus p35 protein-related	LigPlot