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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YH8	Download	Experimental	e6yh8A1	Carbonic anhydrase	LigPlot