Ligand name: 3-oxidanylbenzenesulfonamide
PDB ligand accession: QAU
DrugBank: n/a
PubChem: 637557
ChEMBL: n/a
InChI Key: OQPPWRYNXRWUAQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)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 Q6P2Q9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BCC	Download	Experimental	e8bccB12 e8bccJ1	Immunoglobulin-like beta-sandwich Cytidine deaminase-like	LigPlot