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

ClassyFire chemical classification:

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

List of proteins that are targets for CIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07342_CIE	P07342	n/a
2	G9I933_CIE	G9I933	n/a
3	P17597_CIE	P17597	n/a
4	A0A1D8PJF9_CIE	A0A1D8PJF9	n/a