Ligand name: 2-PHENYLMALONIC ACID
PDB ligand accession: 791
DrugBank: DB04080
PubChem: 75791
ChEMBL: CHEMBL78794
InChI Key: WWYDYZMNFQIYPT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(C(=O)O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O4P	Download	Experimental	e1o4pA1	SH2	LigPlot