Ligand name: (3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid
PDB ligand accession: 4BO
DrugBank: n/a
PubChem: 24768559;44629677;
ChEMBL: CHEMBL477307
InChI Key: VTMSXGVEMJOFRJ-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)C(CC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3CHP	Download	Experimental	e3chpA3 e3chpA1	Zincin-like Baculovirus p35 protein-related	LigPlot