Ligand name: 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)selenourea
PDB ligand accession: U3N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4212937
InChI Key: WEUISFFZQUMPMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=[Se])Nc2ccc(cc2)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 A0A3Q0KSG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BM4	Download	Experimental	e7bm4A1 e7bm4B1	Carbonic anhydrase Carbonic anhydrase	LigPlot