Ligand name: 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM
PDB ligand accession: CCE
DrugBank: DB00411
PubChem: 2551
ChEMBL: CHEMBL965
InChI Key: VPJXQGSRWJZDOB-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for CCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02710_CCE	P02710	n/a
2	P02714_CCE	P02714	n/a
3	P11229_CCE	P11229	agonist	Ki(nM) = 29.0 IC50(nM) = 457.0 EC50(nM) = 250.0
4	P20309_CCE	P20309	agonist	Ki(nM) = 10000.0 IC50(nM) = 880.0 Kd(nM) = 15400.0 EC50(nM) = 21.0
5	P08172_CCE	P08172	agonist	Ki(nM) = 20.0 IC50(nM) = 3.8 EC50(nM) = 74.0
6	P08173_CCE	P08173	agonist	Ki(nM) = 24.0 IC50(nM) = 0.4 EC50(nM) = 45.0
7	Q15822_CCE	Q15822	agonist
8	P58154_CCE	P58154	n/a
9	P02718_CCE	P02718	n/a