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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IN4	Download	Experimental	e4in4A1 e4in4B1 e4in4C1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot