Ligand name: N-[2-(diethylamino)ethyl]-1-(4-fluorophenyl)methanesulfonamide
PDB ligand accession: A36
DrugBank: n/a
PubChem: 71677772
ChEMBL: CHEMBL3087807
InChI Key: UKOZIEJMLUYTMK-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4B80	Download	Experimental	e4b80A1 e4b80B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot