Ligand name: N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 8KM
DrugBank: n/a
PubChem: 131801432
ChEMBL: n/a
InChI Key: PVSUTUAFYDGUTJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)Nc2ccc(c(c2)C3CC3)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O49686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UR6	Download	Experimental	e5ur6A1	TBP-like	LigPlot