Ligand name: 1-(4-iodophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
PDB ligand accession: TKE
DrugBank: n/a
PubChem: 87523231
ChEMBL: CHEMBL5083510
InChI Key: JUSYUNJKOKPYPO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=S)Nc2ccc(cc2)I)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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
7BFA	Download	Experimental	e7bfaAAA1	Carbonic anhydrase	LigPlot