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 O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A11	Download	Experimental	e6a11A1	TIM beta/alpha-barrel	LigPlot
6A1P	Download	Experimental	e6a1pA1	TIM beta/alpha-barrel	LigPlot