Ligand name: 2,3,4,5,6-pentafluorobenzenesulfonamide
PDB ligand accession: L7T
DrugBank: n/a
PubChem: 2063927
ChEMBL: CHEMBL2333413
InChI Key: ZWVYQZBCSXCUOO-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)S(=O)(=O)N)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 L7T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_L7T	P00918	n/a