Ligand name: 1-(4-iodophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: TKQ
DrugBank: n/a
PubChem: 60446203
ChEMBL: CHEMBL5086423
InChI Key: YBQBJSKPHKMSDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(cc2)I)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BG5	Download	Experimental	e7bg5AAA1	Carbonic anhydrase	LigPlot