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

ClassyFire chemical classification:

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

List of proteins that are targets for MOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_MOY	P52732	n/a	IC50(nM) = 110.0