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 P17597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U1D	Download	Experimental	e7u1dA1 e7u1dA2	Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot
7STQ	Download	Experimental	e7stqA1 e7stqA2	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
1YBH	Download	Experimental	e1ybhA3 e1ybhA1	Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot