Ligand name: 3-PHENYLPYRUVIC ACID
PDB ligand accession: PPY
DrugBank: DB03884
PubChem: 997
ChEMBL: CHEMBL1162488
InChI Key: BTNMPGBKDVTSJY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpyruvic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P39639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H7J	Download	Experimental	e3h7jA2 e3h7jB2	jelly-roll jelly-roll	LigPlot
3H9A	Download	Experimental	e3h9aA2 e3h9aB2	jelly-roll jelly-roll	LigPlot
3H7Y	Download	Experimental	e3h7yA2 e3h7yB2	jelly-roll jelly-roll	LigPlot