Ligand name: 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid
PDB ligand accession: IJC
DrugBank: n/a
PubChem: 91762
ChEMBL: n/a
InChI Key: RIUXZHMCCFLRBI-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)Cl
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
8GOL	Download	Experimental	e8golB1 e8golA1 e8golC1 e8golD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7YD2	Download	Experimental	e7yd2A1 e7yd2B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot