Ligand name: N-methoxybenzenesulfonamide
PDB ligand accession: B09
DrugBank: n/a
PubChem: 270783
ChEMBL: n/a
InChI Key: ARFKGONNPZNFOM-UHFFFAOYSA-N
SMILES: CONS(=O)(=O)c1ccccc1
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
8BCE	Download	Experimental	e8bceB2	P-loop domains-like	LigPlot