Ligand name: 2-(Cyclooctylamino)-3,5,6-trifluorobenzenesulfonamide
PDB ligand accession: OQW
DrugBank: n/a
PubChem: 73776499
ChEMBL: n/a
InChI Key: CRSVSKVDNXYYQV-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1F)F)S(=O)(=O)N)NC2CCCCCCC2)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
6YH6	Download	Experimental	e6yh6A1	Carbonic anhydrase	LigPlot