Aptamer Details

Back to Search Results
Ethanolamine (14.3) (ID# 39)
Aptamer Chemistry
Antigen/Target Category
Small Organic
Affinity (Kd)
6 nM (reported value)
Binding Conditions/Buffer
Binding Buffer (100 mM NaCl, 20 mM Tris/HCl (pH 7.6), 2 mM MgCl2, 5 mM KCl, 1 mM CaCl2, 0.02% Tween 20).
Binding Temp
21 °C
Refolding Protocol

If the oligo is a known aptamer sequence: For binding studies, perform a refolding protocol to ensure proper function (i.e. binding to antigen or target). Refer to the aptamer reference source for the appropriate refolding parameters and binding conditions. Note: it is unknown whether aptamer functions properly without refolding.

Sequence ( )
Molecular Weight
29786.42 g/mole
Extinction Coefficient
940500 L/(mole·cm)

Mann, Doerthe, et al. "In vitro selection of DNA aptamers binding ethanolamine." Biochemical and Biophysical Research Communication, 338 (2005): 1928-1934. Tradmarked in patent, "New DNA aptamers specific for compunds that contain the ethylamino group, useful for diagnosis, prevention and treatment of ethanolaminosis, schizophrenia and neurodegeneration (Original document: DE 102005052275 (B4))"

Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.

Have your aptamer oligo or peptide synthesized.

Related Aptamer Targets

There are no aptamers related to this aptamer.

Community Feedback