Ligand name: N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)benzenesulfonamide
PDB ligand accession: Z5K
DrugBank: n/a
PubChem: 71677775
ChEMBL: CHEMBL3087815
InChI Key: LCVUXYUASXEIMC-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1cccc(c1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B84	Download	Experimental	e4b84A1 e4b84B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot