Ligand name: ((4-Chlorophenyl)sulfamoyl))dimethylamine
PDB ligand accession: Y4L
DrugBank: n/a
PubChem: 3434748
ChEMBL: n/a
InChI Key: KDRCAWRLJXSNGE-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AHG	Download	Experimental	e5ahg.1	cradle loop barrel	LigPlot