Ligand name: 3-(cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: V14
DrugBank: n/a
PubChem: 73774785
ChEMBL: CHEMBL3359181
InChI Key: HFJJAVOBUVMVFQ-UHFFFAOYSA-N
SMILES: C1CCCC(CCC1)Nc2c(c(c(c(c2S(=O)(=O)CCO)F)F)S(=O)(=O)N)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
4Q07	Download	Experimental	e4q07A1	Carbonic anhydrase	LigPlot
4Q09	Download	Experimental	e4q09A1	Carbonic anhydrase	LigPlot
6QL3	Download	Experimental	e6ql3A1	Carbonic anhydrase	LigPlot
6RMY	Download	Experimental	e6rmyA1	Carbonic anhydrase	LigPlot
4PYY	Download	Experimental	e4pyyA1	Carbonic anhydrase	LigPlot
7NZT	Download	Experimental	e7nztA1	Carbonic anhydrase	LigPlot