Ligand name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid
PDB ligand accession: 4BU
DrugBank: n/a
PubChem: 24768561;44629679;
ChEMBL: n/a
InChI Key: HHPPMARBWOSMFL-DLBZAZTESA-N
SMILES: c1ccc(cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O
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
3CHS	Download	Experimental	e3chsA3 e3chsA1	Zincin-like Baculovirus p35 protein-related	LigPlot