Ligand name: N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide
PDB ligand accession: WRQ
DrugBank: n/a
PubChem: 91777
ChEMBL: n/a
InChI Key: CTTHWASMBLQOFR-UHFFFAOYSA-N
SMILES: CN(S(=O)(=O)C)S(=O)(=O)NC(=O)Nc1nc(cc(n1)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
8ET4	Download	Experimental	e8et4A1 e8et4A3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
8ET5	Download	Experimental	e8et5A2 e8et5A3	Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot