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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A1D8PJF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DEM	Download	Experimental	e6demA2 e6demA3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot