Ligand name: (2S)-hydroxy[(phenylcarbonyl)amino]ethanoic acid
PDB ligand accession: HH3
DrugBank: n/a
PubChem: 719598
ChEMBL: n/a
InChI Key: GCWCVCCEIQXUQU-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(=O)NC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FW0	Download	Experimental	e3fw0A1	beta-propeller-like	LigPlot