Ligand name: ~{N}-[3,3,3-tris(fluoranyl)propyl]benzenesulfonamide
PDB ligand accession: GG8
DrugBank: n/a
PubChem: 19043657
ChEMBL: n/a
InChI Key: PCTNYPUVXBXHOS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for GG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GG8	P9WMC0	n/a