Ligand name: N-[2-(diethylamino)ethyl]-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: Q4Q
DrugBank: n/a
PubChem: 71677771
ChEMBL: CHEMBL3087806
InChI Key: LLYDBPSCQPGQNQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)C
Drug action: n/a

ClassyFire chemical classification:

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

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
4B7Z	Download	Experimental	e4b7zA1 e4b7zB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot