Ligand name: 4-[5-(chloromethyl)-1,3-selenazol-2-yl]benzenesulfonamide
PDB ligand accession: FMH
DrugBank: n/a
PubChem: 138455154
ChEMBL: CHEMBL4283364
InChI Key: UUSUUFIKTNRGKD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ncc([se]2)CCl)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
6H3Q	Download	Experimental	e6h3qA1	Carbonic anhydrase	LigPlot