ClenApt-1 Aptamer Details
ID# 9281
Structure
Chemistry
DNA
Target
Clenbuterol HCl
Category
Peptide
Affinity (Kd)
0.9315 µM
Length
40
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5'-dApdGpdGpdGpdCpdCpdTpdGpdGpdGpdCpdTpdGpdTpdTpdGpdApdGpdGpdCpdApdApdCpdGpdTpdCpdGpdGpdTpdTpdTpdGpdTpdTpdTpdApdTpdTpdApdAp-3'
Molecular Weight: 24,718 Da
Extinction Coefficient:
Binding Conditions / Buffer
50 mM borate buffer, pH 8.2
Binding Temp: 25°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.
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Selection of aptamers targeting small molecules by capillary electrophoresis: Advances, challenges, and prospects Y Hu, G Jiang, Y Wen, Y Shao, G Yang, F Qu - Biotechnology Advances, 2024 Aptamers, as novel recognition molecules, hold immense potential across various domains such as biosensing, nucleic acid drugs
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