Ligand name: 2-(biphenyl-3-yl)-5-hydroxy-3-methylpyrimidin-4(3H)-one
PDB ligand accession: 43J
DrugBank: n/a
PubChem: 69929269
ChEMBL: CHEMBL3425743
InChI Key: XFQLJHLLJPLAPL-UHFFFAOYSA-N
SMILES: CN1C(=NC=C(C1=O)O)c2cccc(c2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 43J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21964_43J	P21964	n/a