Anti Fumonsin B1 Toxin Aptamer Details

ID# 7870

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Structure

Chemistry

DNA

Target

Fumonsin Toxin B1

Sequence (3-char table code)

G A C U/T

5'-dApdTpdApdCpdCpdApdGpdCpdTpdTpdApdTpdTpdCpdApdApdTpdTpdApdApdTpdCpdGpdCpdApdTpdTpdApdCpdCpdTpdTpdApdTpdApdCpdCpdApdGpdCpdTpdTpdApdTpdTpdCpdApdApdTpdTpdApdCpdGpdTpdCpdTpdGpdCpdApdCpdApdTpdApdCpdCpdApdGpdCpdTpdTpdApdTpdTpdCpdApdApdTpdTpdApdGpdApdTpdApdGpdTpdApdApdGpdTpdGpdCpdApdApdTpdCpdTp-3'

Molecular Weight: 29340.21

Extinction Coefficient: 932400

Binding Conditions / Buffer

100 mM NaCl, 20 mM Tris, 2 mM MgCl2, 5 mM KCl, 1 mM CaCl2, pH 7.6 incubate with target for 60 minutes

Binding Temp:

Refolding Protocol

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

Reference

Mckeague et al. Screening and Initial Binding Assessment of Fumonisin B1 Aptamers: International Journal of Molecular Sciences

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