Ligand name: 3-azanyl-4-oxidanyl-benzenesulfonamide
PDB ligand accession: QB6
DrugBank: n/a
PubChem: 66814
ChEMBL: CHEMBL4289589
InChI Key: AVQFHKYAVVQYQO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)N)O
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
8BC8	Download	Experimental	e8bc8B5	P-loop domains-like	LigPlot