Ligand name: 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylic acid
PDB ligand accession: JV6
DrugBank: n/a
PubChem: 93525
ChEMBL: CHEMBL2289013
InChI Key: VXMNDQDDWDDKOQ-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)O)S(=O)(=O)NC(=O)Nc2nc(cc(n2)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G9I933

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GOY	Download	Experimental	e8goyA1 e8goyB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot