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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for U3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3Q0KSG2_U3N	A0A3Q0KSG2	n/a