Ligand name: 4-[(but-2-yn-1-yl)selanyl]benzene-1-sulfonamide
PDB ligand accession: FQV
DrugBank: n/a
PubChem: 134159783
ChEMBL: CHEMBL4161324
InChI Key: SYXVSYLKIVCGJW-UHFFFAOYSA-N
SMILES: CC#CC[Se]c1ccc(cc1)S(=O)(=O)N
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
6D1L	Download	Experimental	e6d1lA1	Carbonic anhydrase	LigPlot