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

ClassyFire chemical classification:

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

List of proteins that are targets for 5OT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5OT	P00918	n/a