Ligand name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate
PDB ligand accession: 60G
DrugBank: n/a
PubChem: 54960
ChEMBL: CHEMBL2313154
InChI Key: XMQFTWRPUQYINF-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)NC(=O)NS(=O)(=O)Cc2ccccc2C(=O)OC)OC

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 60G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G9I933_60G	G9I933	n/a
2	A0A1D8PJF9_60G	A0A1D8PJF9	n/a
3	P07342_60G	P07342	n/a