Ligand name: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE
PDB ligand accession: 136
DrugBank: DB06857
PubChem: 4300
ChEMBL: CHEMBL62897
InChI Key: QKGFTDAISIBIBV-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1Cl)NC(=O)c2cc(cc(c2O)I)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB06857

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_136	P00749	n/a	Ki(nM) = 6000.0