Ligand name: 2-[(1S)-1,2,3,4-Tetrahydronapthalen-1-ylamino)-3,5,6-trifluorobenzenesulfonamide
PDB ligand accession: OQT
DrugBank: n/a
PubChem: 155883005
ChEMBL: n/a
InChI Key: ILONVCLABRPQHC-ZDUSSCGKSA-N
SMILES: c1ccc2c(c1)CC=CC2Nc3c(cc(c(c3S(=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 OQT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_OQT	P00918	n/a