Ligand name: ~{N}-(4-chlorophenyl)methanesulfonamide
PDB ligand accession: 6RO
DrugBank: n/a
PubChem: 706838
ChEMBL: n/a
InChI Key: TZBQEYJPVLKASB-UHFFFAOYSA-N
SMILES: CS(=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 Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KCO	Download	Experimental	e5kcoA1 e5kcoA2	SH3 SH3	LigPlot