Aptagen

Methamphetamine ML4 Aptamer Details

ID# 9364
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Structure
Methamphetamine ML4 structure
Chemistry
DNA
Target
Methamphetamine
Category
Small Organic
Affinity (Kd)
2.5 µM
Length
63
Aptazyme
No

Sequence (3-char table code)

G A C U/T
dTpdTpdCpdApdApdApdTpdCpdTpdTpdGpdGpdTpdApdCpdGpdTpdTpdCpdTpdGpdCpdCpdTpdTpdTpdTpdCpdTpdTpdApdTpdTpdTpdTpdGpdCpdTpdTpdTpdGpdGpdGpdTpdTpdApdCpdCpdTpdApdGpdTpdCpdTpdApdGpdApdTpdTpdTpdGpdApdAp
Molecular Weight: 19311.5 g/mole
Extinction Coefficient: 579000

Binding Conditions / Buffer

0.5× PBS, 5 mM MgCl2, 0.005% Triton X-100 at room temperature
Binding Temp: 25°C

Refolding Protocol

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

Reference

Examining the Relationship between Aptamer Complexity and Molecular Discrimination of a Low-Epitope Target Linlin Wang, Juan Canoura, Caleb Byrd, Thinh Nguyen, Obtin Alkhamis, Phuong Ly, and Yi Xiao ACS Central Science 2024 10 (12), 2213-2228 DOI: 10.1021/acscentsci.4c01377
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