Aptamer-6 Aptamer Details
ID# 8170
Structure
Chemistry
DNA
Target
S/RBD receptor binding
Category
Protein
Affinity (Kd)
27.6 nM
Length
76
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5'-dApdTpdCpdTpdApdGpdApdGpdTpdGpdApdCpdGpdCpdApdGpdCpdApdGpdGpdGpdCpdTpdTpdGpdGpdGpdTpdTpdGpdGpdGpdApdApdTpdApdApdApdGpdApdTpdGpdTpdGpdGpdGpdApdGpdGpdCpdGpdGpdCpdGpdApdApdCpdApdTpdGpdGpdApdCpdApdCpdGpdGpdTpdGpdGpdCpdTpdTpdApdGpdTp-3'
Molecular Weight: 23902.47
Extinction Coefficient: 1294263
Binding Conditions / Buffer
n Dulbecco's phosphate-buffered saline
(DPBS) containing 1 mM MgCl2 (DPBS/Mg)
Binding Temp: 23°C°C
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
https://doi.org/10.1002/anie.202100345
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