M13a Aptamer Details
ID# 7911
Structure
Chemistry
DNA
Target
PSL
Category
Peptide
Affinity (Kd)
4.59 µM
Length
72
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
dApdCpdGpdCpdTpdCpdGpdGpdApdTpdGpdCpdCpdApdCpdTpdApdCpdApdGpdCpdTpdApdApdGpdCpdApdGpdGpdApdApdGpdGpdTpdApdTpdGpdGpdApdTpdTpdGpdGpdTpdTpdGpdCpdApdTpdTpdApdGpdCpdTpdCpdApdTpdGpdGpdApdCpdGpdTpdGpdCpdTpdGpdGpdTpdGpdApdCp
Molecular Weight: 22343.54
Extinction Coefficient: 696800
Binding Conditions / Buffer
200 µL of binding buffer (137 mM NaCl, 0.5 mM MgCl2, 2.7 mM KCl, 2 mM KH2PO4, 10 mM Na2HPO4, pH 7.4)
Binding Temp: 24°C
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Hongcheng Mei, Tao Bing, Xiaojuan Yang, Cui Qi, Tianjun Chang, Xiangjun Liu, Zehui Cao, and Dihua Shangguan. 2012. Functional-Group Specific Aptamers Indirectly Recognizing Compounds with Alkyl Amino Group. Anal. Chem. 2012, 84, 7323-7329
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