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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A1D8PJF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DEN	Download	Experimental	e6denA2 e6denA3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot