Ligand name: methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate
PDB ligand accession: 2SM
DrugBank: n/a
PubChem: 10545784
ChEMBL: CHEMBL1229998
InChI Key: VGBNSONMEGTIDX-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)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 P17597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EA4	Download	Experimental	e3ea4A1 e3ea4A3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot