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 Q8N1Q1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E2N	Download	Experimental	e5e2nA1 e5e2nB1	Carbonic anhydrase Carbonic anhydrase	LigPlot