Ligand name: 4-ethyl-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: KJ5
DrugBank: n/a
PubChem: 146019244
ChEMBL: n/a
InChI Key: HHQRZAKPYDZJGB-UHFFFAOYSA-N
SMILES: CCc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for KJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_KJ5	P00918	n/a