Ligand name: 2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER
PDB ligand accession: CIE
DrugBank: n/a
PubChem: 56160
ChEMBL: CHEMBL1231791
InChI Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(cc(n2)Cl)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
8IVE	Download	Experimental	e8iveA1 e8iveB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7YD2	Download	Experimental	e7yd2A1 e7yd2B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
8IW3	Download	Experimental	e8iw3A1 e8iw3B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot