Ligand name: 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide
PDB ligand accession: Q9I
DrugBank: n/a
PubChem: 297993
ChEMBL: n/a
InChI Key: RVRVDFJSEKCDKN-UHFFFAOYSA-N
SMILES: CN(OC)S(=O)(=O)c1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Q9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75643_Q9I	O75643	n/a