Ligand name: N-[2-(diethylamino)ethyl]-2-fluoranyl-benzenesulfonamide
PDB ligand accession: B3Z
DrugBank: n/a
PubChem: 2161439
ChEMBL: CHEMBL3087813
InChI Key: DWACGKNOPVYPHQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1ccccc1F
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
4B82	Download	Experimental	e4b82A1 e4b82B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot