Ligand name: ethyl 2-{[(4-iodo-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate
PDB ligand accession: G8A
DrugBank: n/a
PubChem: 13824473
ChEMBL: CHEMBL2313158
InChI Key: MBKBRLAPOVKBPR-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(cc(n2)I)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Sulfonylureas

List of proteins that are targets for G8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D8PJF9_G8A	A0A1D8PJF9	n/a