Ligand name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
PDB ligand accession: 1SM
DrugBank: n/a
PubChem: 52997
ChEMBL: CHEMBL513261
InChI Key: ZDXMLEQEMNLCQG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 1SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07342_1SM	P07342	n/a
2	A0A1D8PJF9_1SM	A0A1D8PJF9	n/a
3	P17597_1SM	P17597	n/a
4	G9I933_1SM	G9I933	n/a