Ligand name: 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide
PDB ligand accession: Q9I
DrugBank: n/a
PubChem: 297993
ChEMBL: n/a
InChI Key: RVRVDFJSEKCDKN-UHFFFAOYSA-N
SMILES: CN(OC)S(=O)(=O)c1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BCG	Download	Experimental	e8bcgB12	P-loop domains-like	LigPlot