Ligand name: 3-(benzylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: WWO
DrugBank: n/a
PubChem: 73774784
ChEMBL: CHEMBL4085190
InChI Key: OLTMJLATLWYQJF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c(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: Phenylmethylamines

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
5OGO	Download	Experimental	e5ogoA1	Carbonic anhydrase	LigPlot
5EHE	Download	Experimental	e5eheA1	Carbonic anhydrase	LigPlot
7NZU	Download	Experimental	e7nzuA1	Carbonic anhydrase	LigPlot
6YHC	Download	Experimental	e6yhcA1	Carbonic anhydrase	LigPlot
4QTL	Download	Experimental	e4qtlA1	Carbonic anhydrase	LigPlot