Ligand name: N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 8KP
DrugBank: n/a
PubChem: 131801431
ChEMBL: n/a
InChI Key: JJJGFSNVNAZOCI-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1C#N)C)NS(=O)(=O)Cc2ccc(cc2)C
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
5UR5	Download	Experimental	e5ur5A1	TBP-like	LigPlot