Ligand name: 3-[(1S)-1,2,3,4-Tetrahydronapthalen-1-ylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: 6Z9
DrugBank: n/a
PubChem: 73774930
ChEMBL: n/a
InChI Key: FFYQSPGIPXYOLF-LBPRGKRZSA-N
SMILES: c1ccc2c(c1)CCCC2Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for 6Z9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43570_6Z9	O43570	n/a