Ligand name: 4-(2-azanylethylsulfanyl)-2,3,5,6-tetrakis(fluoranyl)-~{N}-methyl-benzenesulfonamide
PDB ligand accession: RAK
DrugBank: n/a
PubChem: 156587322
ChEMBL: n/a
InChI Key: ZDIWWYOQIMEWPE-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1c(c(c(c(c1F)F)SCCN)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for RAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RAK	P00918	n/a