Ligand name: 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
PDB ligand accession: 55E
DrugBank: DB07151
PubChem: 135908253
ChEMBL: n/a
InChI Key: AZXKZZMGLACNIJ-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)C2=NC(=O)N=C(C2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DCV	Download	Experimental	e3dcvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot