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
Drug action: n/a

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
7NG1	Download	Experimental	e7ng1A1 e7ng1B1	Carbonic anhydrase Carbonic anhydrase	LigPlot