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

ClassyFire chemical classification:

List of proteins that are targets for 791

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_791 P12931 inhibitor IC50(nM) = 200000.0