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 P51852

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q5O	Download	Experimental	e2q5oA4 e2q5oA5 e2q5oA6 e2q5oB4 e2q5oB5 e2q5oB6	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot