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 P00175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LCO	Download	Experimental	e1lcoA1 e1lcoA2 e1lcoB1	Cystatin-like TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot