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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Sulfonylureas

List of proteins that are targets for 2SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_2SM	P17597	n/a