Ligand name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
PDB ligand accession: MOY
DrugBank: DB08198
PubChem: 15942673
ChEMBL: CHEMBL522806
InChI Key: JGBBILLMZPWNFU-QGZVFWFLSA-N
SMILES: CC1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IEH	Download	Experimental	e2iehA1 e2iehB1	P-loop domains-like P-loop domains-like	LigPlot