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:

List of proteins that are targets for U3N

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