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-]

ClassyFire chemical classification:

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

List of proteins that are targets for 1MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_1MS	P17597	n/a