Ligand name: methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate
PDB ligand accession: RXF
DrugBank: n/a
PubChem: 91756
ChEMBL: CHEMBL1885280
InChI Key: ZINJLDJMHCUBIP-UHFFFAOYSA-N
SMILES: CCOc1nc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)NC
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 G9I933

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IVS	Download	Experimental	e8ivsA1 e8ivsB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot