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

ClassyFire chemical classification:

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

List of proteins that are targets for QAU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O75643_QAU	O75643	U5 small nuclear	n/a
2	Q6P2Q9_QAU	Q6P2Q9	Pre-mRNA-processing-splicing factor 8	n/a