Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1284
Aptamer sequence: GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC
Target unique ID: 135435090
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1222 JX2 Molecule 9H-Purin-6-ol, 2-((phenylmethyl)amino)- 3896.1 nM 500 µL 1 M Tris-HCl, pH 7.4 26538152
Structure information of aptamer
Aptamer Sequence: GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC
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_1222 Description JX2
Aptamer chemistry RNA Length 100 nt
GC content 55.0% Molecular weight 32,237.18 Da
Molarity of 1 μg/μl solution 31.02 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Target detection
Sequence GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC
Applications Detection of benzylguanine
Target information
Type Detail Type Detail
PubChem ID 135435090 Molecular name 9H-Purin-6-ol, 2-((phenylmethyl)amino)-
Molecular formula C12H11N5O Molecular weight 241.25
IUPAC name 2-(benzylamino)-1,7-dihydropurin-6-one InChIKey XWNJMSJGJFSGRY-UHFFFAOYSA-N
LogP 1.258 Topological polar surface area 86.46
Hydrogen bond acceptor 4 Hydrogen bond donor 3

Synonym(s):
5711-37-5; 2-(benzylamino)-9H-purin-6-ol; 9H-Purin-6-ol, 2-((phenylmethyl)amino)-; CHEMBL292057; 9H-Purin-6-ol, 2-[(phenylmethyl)amino]-; benzylguanine; n2-benzylguanine; benzylaminopurine hydroxide; SCHEMBL18251; 2-Benzylamino-9H-purin-6-ol; SCHEMBL16146131; DTXSID40205734; BDBM50013090; ZINC26161976; 6H-Purin-6-one,1,9-dihydro-2-[(phenylmethyl)amino]-

Activity data
Interaction ID 1284
Target type Molecule
Target unique ID 135435090
Activity 3896.1 nM
Binding Conditions/Buffer

500 µL 1 M Tris-HCl, pH 7.4

Assay

Binding affinity of the JX1-6 aptamers for Atto488-bG as measured by FP

PubMed ID 26538152
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_1226 RNA GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC 74.00%
Apta_1225 RNA GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC 73.00%
Apta_1223 RNA GGAGGCGCCAACUGAAUGAAAGGUUACGCUUCAACGCCGUGCAGCUGCUUCGGCAGGCUUGUGAGUACAUGGCCCAUUGAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1224 RNA GGAGGCGCCAACUGAAUGAAUGUUCUGGAUCUGCUAGAGACUAUCUGCUUCGGCAGCACUCUCCGUUAACAACACGUACAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1221 RNA GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC 68.00%
Apta_612 RNA GGGCGACCCUGAUGAGCCUUAGGAUAUGCUUCGGCAGAAGGACGUCGAAACGGUGAAAGCCGUAGGUUGCCC 57.00%
Apta_130 RNA GGGAGGACGAUGCGGUGGUAGCGCGAUAUAGCGCUGGUAGGGUUGCCGGUGAUCAGACGACUCGCCCGA 54.00%
Apta_137 RNA GGGAGACAAGAAUAAACGCUCAAGUGACGUCCUGAUCGAUUGUGCAUUCGGUGUGACGAUCUUUCGACAGGAGGCUCACAACAGGC 54.00%
Apta_224 RNA GGGGCCACCAACGACAUUGAACCACGUAGGCUCGUUUCUGAGCCGAUCUCGAUGUUGAUAUAAAUAGUGCCCAUGGAUC 54.00%
Apta_225 RNA GGGGCCACCAACGACAUUUAUCGAAUUGAUAACCUUACGCGAGAGCGUAGUUCGUUGAUAUAAAUAGUGCCCAUGGAUC 54.00%
Apta_383 RNA GGCGUGACCUGAUGAGUCACGCUAAGGAGGAUUUCCGAAAGCGGCUACGGUCCGCCAGUGUUACGAAACGUUCCC 54.00%
Apta_415 RNA GGGAGGACGAUGCGGAAACUCAUCGGUAGCCUUCCUGCGGUCAGUCUAUUAGGACCAGACGACUCGCUGAGGAUCCGAGA 54.00%
Apta_723 RNA GGGAGCUCAGAAUAAACGCUCAAAUCCGUGGACAGGGCGUAAGCGCCUUCGACAUGAGACACGGAUCCUGCGACGAAUUCAGC 54.00%
Apta_793 RNA GGGAGAGAACAAUGACCUGCGGUGCCAAGCCGUCGGGUUAUGUUGAUCUCCUCAAGGACGAGUGCAUUGCAUCACGUCAGUAG 54.00%
Apta_895 RNA ACCGAGUCCAGAAGCUUGUAGUACUACCGCAACGUUGGCGUUCGGCGUUGGCCGCGUCAUCGCUAGCCUAGAUGGAGUUGAAUUCUCCCUAUAGUGAGUCGUAUUAC 53.27%
Apta_59 RNA GGACCUCGGCGAAAGCUAACGUCUCAUGGCUAAAUUGCCAUGUUGCUACAAAUGAUAUGACUAGAGAGGUUAGGUGCCUCGUGAUGUCCAGUCGC 53.00%
Apta_276 RNA GGACCGAGAAGUUACCCUGUAAUCUUAGGAUGAAUCGCAUGCUCUAGCGACCUUUUCGGCUUCGGCGUACGCACAUCGCAGCAAC 53.00%
Apta_297 RNA AUACCAGCUUAUUCAAUUGCCUGAGUAGCUGGGUCCGUCCCCACACAUUACCAUUUGUAGAUAGUAAGUGCAAUCU 53.00%
Apta_382 RNA GGCGUGACCUGAUGAGUCACGCAGACGCUAGCGAAUUGGUUCCUCGAAAGGGGAAAGCGUUAUUAAGAAACCAAAAUGUGUUACGAAACGUUCCC 53.00%
Apta_886 RNA GGGAGACGAUAUUCGUCCAUUCGGGUGGCCCGUGUCUGAGCGGGGACGGCCACUUGAGCGCCGCUGUCCGACUGAAUUCUCGACC 53.00%