Ligand name: 4-chloranyl-N-[2-(diethylamino)ethyl]benzenesulfonamide
PDB ligand accession: B3W
DrugBank: n/a
PubChem: 208542
ChEMBL: CHEMBL1624646
InChI Key: KVQQWVRVJDYYMC-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1ccc(cc1)Cl
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
4B85	Download	Experimental	e4b85A1 e4b85B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot