Ligand name: ~{N}'-(4-iodophenyl)-~{N}-[2-(4-sulfamoylphenyl)ethyl]carbamimidoselenoic acid
PDB ligand accession: TN8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4214017
InChI Key: FXNHQTUZYHDCOC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=Nc2ccc(cc2)I)[SeH])S(=O)(=O)N

List of proteins that are targets for TN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_TN8	P00918	n/a
2	A0A3Q0KSG2_TN8	A0A3Q0KSG2	n/a