Ligand name: methyl 2-{[(4-iodo-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate
PDB ligand accession: H4V
DrugBank: n/a
PubChem: 13824466
ChEMBL: CHEMBL2312867
InChI Key: BVAUTKRGQQEKQM-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)I
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
6DEO	Download	Experimental	e6deoA2 e6deoA3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot