Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 606
Aptamer sequence: CGTACAGTGGGCTATATTGCTGACGTAAGAGCTGCTTTCAATGCATTGGCATAGATGTCA
Target unique ID: 6857375
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_573 Chi No. 57 (60) Molecule N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide N/A 100 mM NaCl, 100 mM KCl, 5 mM MgCl2, 50 mM Tris-acetate (pH 8.0) 10743940
Structure information of aptamer
Aptamer Sequence: CGTACAGTGGGCTATATTGCTGACGTAAGAGCTGCTTTCAATGCATTGGCATAGATGTCA
The optimal secondary structure in dot-bracket notation: ..(((.((.(((......))).))))).....(((.......))).(((((....)))))
The centroid secondary structure in dot-bracket notation: ..(((.((.(((......))).)))))......((.......))...(((......))).
The MFE structure
The Centroid structure
The mountain plot representation
Aptamer information
Type Detail Type Detail
Aptamer ID Apta_573 Description Chi No. 57 (60)
Aptamer chemistry DNA Length 60 nt
GC content 45.0% Molecular weight 18,559.91 Da
Molarity of 1 μg/μl solution 53.88 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Aptasensor
Sequence CGTACAGTGGGCTATATTGCTGACGTAAGAGCTGCTTTCAATGCATTGGCATAGATGTCA
Applications Recognition of chitin
Target information
Type Detail Type Detail
PubChem ID 6857375 Molecular name N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular formula C8H15NO6 Molecular weight 221.21
IUPAC name N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide InChIKey OVRNDRQMDRJTHS-WTZNIHQSSA-N
LogP -3.078 Topological polar surface area 119.25
Hydrogen bond acceptor 6 Hydrogen bond donor 5

Synonym(s):
Chitin, Practical Grade; N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 1398-61-4; Chitin from shrimp shells; SCHEMBL8656145; Chitin from shrimp shells, practical grade, powder; Chitin from shrimp shells, Vetec(TM) reagent grade; Chitin from shrimp shells, practical grade, coarse flakes; Chitin from shrimp shells, BioReagent, suitable for analysis of chitinase, purified powder

Activity data

No relevant experimental diagram

Interaction ID 606
Target type Molecule
Target unique ID 6857375
Activity N/A
Binding Conditions/Buffer

100 mM NaCl, 100 mM KCl, 5 mM MgCl2, 50 mM Tris-acetate (pH 8.0)

Assay

N/A

PubMed ID 10743940
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_1101 DNA CCGTAATACGACTCACTATAGGTATGTGACGCGCGTCAATCGCTGTCCTACCAAGCTTTGCAGAGAGGATCCTT 55.41%
Apta_165 DNA TGGACGAACTGCCCTCAGCTACTTTCATGTTGCTGACGCA 55.00%
Apta_339 DNA CACAGGCTACGGCACGTAGAGCATCACCATGATCCTGTGT 55.00%
Apta_340 DNA TACTCAGGGCACTGCAAGCAATTGTGGTCCCAATGGGCTGAGTA 55.00%
Apta_846 DNA GTGCAGACAGCTAGTAGTGGTGACTTTCTGTCCAAATCAAGATAA 55.00%
Apta_883 DNA CGTACCGGCCAGTGATTACGACGAGACGAGCTTATGCGTATTGATGCCTAACTATCTACA 55.00%
Apta_158 DNA CACAGGCTACGGCACGTAGAGCATCACCATGATCCTGTG 53.33%
Apta_223 DNA CATTGAGATAGCTAGTTGTAGCTGCGTCATAGGCTGGGTTGGGTCTAGTGGTTGGGTGTG 53.33%
Apta_834 DNA CGCAATACCAAAGTGGCGAGAGCGCTGTCTTGAGTGAGTGGTTGG 53.33%
Apta_946 DNA TACCGGGTAATATGCACACATGCTGATAGCAAGCAATGCA 53.33%
Apta_961 DNA CTAGTGGGGACCTTCCAGGGTAACTGCTCGCATTCTCCAT 53.33%
Apta_962 DNA CCACACCGAGATGTTGTGACGGTTCCGATTGGCAAACTGA 53.33%
Apta_975 DNA AGACATAGTACATAACCGATCAATGAACATTTAATTAAATGGTGGTATCC 53.33%
Apta_987 DNA GTACTGTCAATTGGAAGTGGTGTTACGTTGTGTAGTCAAATCAGTGC 53.33%
Apta_1045 DNA GGTGCTCAGGGAACTGTCTGAGGGATCAGGCTTAAGCCTGTCGAGCAGTT 53.33%
Apta_1214 DNA GTCCATTATTCTGGTAGCGTTGAACAACATTCAACACGCC 53.33%
Apta_1179 DNA GAATTCAGTCGGACAGCGAAGTAGTTTTCCTTCTAACCTAAGAACCCGCGGCAGTTTAATGTAGATGGACGAATACGTCTCCC 53.01%
Apta_1111 DNA GTGCGTCGCATGATCGCGATTAGTGCGACCATGTACGATTCTCACGACAACGACACTGTACTTGAGGACTGTCTCC 52.63%
Apta_61 DNA AGCAGCACAGAGGTCAGATGGCAGGTAAGCAGGCGGCTCACAAAACCATTCGCATGCGGCCCTATGCGTGCTACCGTGAA 52.50%
Apta_107 DNA AGCAGCACAGAGGTCAGATGTTCATTTCAGTTGACCGATAGCATTGAGCAATGATCTATTCCTATGCGTGCTACCGTGAA 52.50%