Ligand name: 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide
PDB ligand accession: ZN4
DrugBank: n/a
PubChem: 71677773
ChEMBL: CHEMBL3087808
InChI Key: MKQJIDUAXALKCV-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)Cl
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
4B81	Download	Experimental	e4b81A1 e4b81B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot