Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1287
Aptamer sequence: GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC
Target unique ID: 135435090
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1225 JX5 Molecule 9H-Purin-6-ol, 2-((phenylmethyl)amino)- 6594.9 nM 500 µL 1 M Tris-HCl, pH 7.4 26538152
Structure information of aptamer
Aptamer Sequence: GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC
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_1225 Description JX5
Aptamer chemistry RNA Length 100 nt
GC content 47.0% Molecular weight 32,240.19 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 GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC
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 1287
Target type Molecule
Target unique ID 135435090
Activity 6594.9 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_1221 RNA GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC 75.00%
Apta_1222 RNA GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC 73.00%
Apta_1224 RNA GGAGGCGCCAACUGAAUGAAUGUUCUGGAUCUGCUAGAGACUAUCUGCUUCGGCAGCACUCUCCGUUAACAACACGUACAUCCGUAACUAGUCGCGUCAC 72.00%
Apta_1223 RNA GGAGGCGCCAACUGAAUGAAAGGUUACGCUUCAACGCCGUGCAGCUGCUUCGGCAGGCUUGUGAGUACAUGGCCCAUUGAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1226 RNA GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_224 RNA GGGGCCACCAACGACAUUGAACCACGUAGGCUCGUUUCUGAGCCGAUCUCGAUGUUGAUAUAAAUAGUGCCCAUGGAUC 54.00%
Apta_276 RNA GGACCGAGAAGUUACCCUGUAAUCUUAGGAUGAAUCGCAUGCUCUAGCGACCUUUUCGGCUUCGGCGUACGCACAUCGCAGCAAC 54.00%
Apta_612 RNA GGGCGACCCUGAUGAGCCUUAGGAUAUGCUUCGGCAGAAGGACGUCGAAACGGUGAAAGCCGUAGGUUGCCC 54.00%
Apta_137 RNA GGGAGACAAGAAUAAACGCUCAAGUGACGUCCUGAUCGAUUGUGCAUUCGGUGUGACGAUCUUUCGACAGGAGGCUCACAACAGGC 53.00%
Apta_383 RNA GGCGUGACCUGAUGAGUCACGCUAAGGAGGAUUUCCGAAAGCGGCUACGGUCCGCCAGUGUUACGAAACGUUCCC 53.00%
Apta_696 RNA GAGUGCGCCCAUUGAUAAGAGCGUAGGUUCAACGGAGUCGUAGUCGUUCUCAAGUUGACGGUGCAUUAGAGUCCU 53.00%
Apta_59 RNA GGACCUCGGCGAAAGCUAACGUCUCAUGGCUAAAUUGCCAUGUUGCUACAAAUGAUAUGACUAGAGAGGUUAGGUGCCUCGUGAUGUCCAGUCGC 52.00%
Apta_130 RNA GGGAGGACGAUGCGGUGGUAGCGCGAUAUAGCGCUGGUAGGGUUGCCGGUGAUCAGACGACUCGCCCGA 52.00%
Apta_171 RNA GGGAGCUCAGAAUAAACGCUCAACCAGUCUUGUGGCUUUGAAAGAGAGGAGUGUUCGACAUGAGGCCCGGAUCCGGC 51.00%
Apta_225 RNA GGGGCCACCAACGACAUUUAUCGAAUUGAUAACCUUACGCGAGAGCGUAGUUCGUUGAUAUAAAUAGUGCCCAUGGAUC 51.00%
Apta_382 RNA GGCGUGACCUGAUGAGUCACGCAGACGCUAGCGAAUUGGUUCCUCGAAAGGGGAAAGCGUUAUUAAGAAACCAAAAUGUGUUACGAAACGUUCCC 51.00%
Apta_432 RNA GGGAGACAAGAAUAAACGCUCAAGGCAUUUCUGCUAGUCUGGUUGUAAGAUAUUCAACACGUGAGUUUCGACAGGAGGCUCACAACAGGC 51.00%
Apta_433 RNA GGGAGACAAGAAUAAACGCUCAACGUUCAGUAUAACAGUCCGAGUCUAACACACAAUGGGACACUGAAUUCGACAGGAGGCUCACAACAGGC 51.00%
Apta_548 RNA GGGAGAAGGCGGCGCGUAGGCGAGCUUUACCAGUUUUAUUUGUUUUAUUGUUAUAUGCUUAUUCGUGGACGAUGCGCAC 51.00%
Apta_561 RNA GGAUAAUAGCCGUAGGUUGCGAAAGCGACCCUGAUGAGCCUGUGGAAACAGACGUGGCACAUGACUACGUCGAAACGGUAGCGAGAGCUC 51.00%