Ligand name: 2-({5-[(2,4-dimethylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: 4ID
DrugBank: n/a
PubChem: 50744391
ChEMBL: CHEMBL2402206
InChI Key: XHKKCXMZBGDTIT-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)Nc3ccccc3C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4ID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_4ID	Q14145	n/a