Ligand name: N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide
PDB ligand accession: 1MS
DrugBank: n/a
PubChem: 10783132
ChEMBL: n/a
InChI Key: DPIRXVCCFDCYGI-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c2ccccc2[N+](=O)[O-]
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
3E9Y	Download	Experimental	e3e9yA1 e3e9yA3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot