Ligand name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide
PDB ligand accession: T13
DrugBank: DB16103
PubChem: 216324
ChEMBL: CHEMBL79280
InChI Key: ROZCIVXTLACYNY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)NS(=O)(=O)c2c(c(c(c(c2F)F)F)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB16103

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWZ0_T13	D0VWZ0	n/a
2	D0VWY9_T13	D0VWY9	n/a