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 Q7NSZ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZF4	Download	Experimental	e2zf4A1 e2zf4B1 e2zf4C1 e2zf4D1 e2zf4E1 e2zf4F1	Lipoprotein localization factors LolAB Lipoprotein localization factors LolAB Lipoprotein localization factors LolAB Lipoprotein localization factors LolAB Lipoprotein localization factors LolAB Lipoprotein localization factors LolAB	LigPlot