Ligand name: 2-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: 5DU
DrugBank: n/a
PubChem: 73776356
ChEMBL: n/a
InChI Key: HYCVHVOZJGSFTR-NSHDSACASA-N
SMILES: c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)N)F)F)SCCO)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
5DOH	Download	Experimental	e5dohA1 e5dohB1	Carbonic anhydrase Carbonic anhydrase	LigPlot
6RMX	Download	Experimental	e6rmxA1	Carbonic anhydrase	LigPlot