Ligand name: 1-(3-iodanylphenyl)-3-(4-sulfamoylphenyl)thiourea
PDB ligand accession: 5OT
DrugBank: n/a
PubChem: 122199224
ChEMBL: CHEMBL3759678
InChI Key: JXJJQOHWSVYHLS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)I)NC(=S)Nc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
5EIJ	Download	Experimental	e5eijA1	Carbonic anhydrase	LigPlot