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

ClassyFire chemical classification:

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

List of proteins that are targets for QB6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O75643_QB6	O75643	U5 small nuclear	n/a
2	Q6P2Q9_QB6	Q6P2Q9	Pre-mRNA-processing-splicing factor 8	n/a