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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P21964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XUE	Download	Experimental	e4xueB1 e4xueB1 e4xueA1	Rossmann-like Rossmann-like Rossmann-like	LigPlot