Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1283
Aptamer sequence: GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC
Target unique ID: 135435090
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1221 JX1 Molecule 9H-Purin-6-ol, 2-((phenylmethyl)amino)- 219.1 nM 500 µL 1 M Tris-HCl, pH 7.4 26538152
Structure information of aptamer
Aptamer Sequence: GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC
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_1221 Description JX1
Aptamer chemistry RNA Length 100 nt
GC content 51.0% Molecular weight 32,304.18 Da
Molarity of 1 μg/μl solution 30.96 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Target detection
Sequence GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC
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 1283
Target type Molecule
Target unique ID 135435090
Activity 219.1 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_1225 RNA GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC 75.00%
Apta_1224 RNA GGAGGCGCCAACUGAAUGAAUGUUCUGGAUCUGCUAGAGACUAUCUGCUUCGGCAGCACUCUCCGUUAACAACACGUACAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1226 RNA GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1223 RNA GGAGGCGCCAACUGAAUGAAAGGUUACGCUUCAACGCCGUGCAGCUGCUUCGGCAGGCUUGUGAGUACAUGGCCCAUUGAUCCGUAACUAGUCGCGUCAC 70.00%
Apta_1222 RNA GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC 68.00%
Apta_1168 RNA GCGACUACGGUGAGGGUCGGGUCCAGUAGCUUCGGCUACUGUUGAGUAGAGUGUGGGCUCCGUAGUCGC 56.00%
Apta_612 RNA GGGCGACCCUGAUGAGCCUUAGGAUAUGCUUCGGCAGAAGGACGUCGAAACGGUGAAAGCCGUAGGUUGCCC 54.00%
Apta_793 RNA GGGAGAGAACAAUGACCUGCGGUGCCAAGCCGUCGGGUUAUGUUGAUCUCCUCAAGGACGAGUGCAUUGCAUCACGUCAGUAG 54.00%
Apta_225 RNA GGGGCCACCAACGACAUUUAUCGAAUUGAUAACCUUACGCGAGAGCGUAGUUCGUUGAUAUAAAUAGUGCCCAUGGAUC 53.00%
Apta_276 RNA GGACCGAGAAGUUACCCUGUAAUCUUAGGAUGAAUCGCAUGCUCUAGCGACCUUUUCGGCUUCGGCGUACGCACAUCGCAGCAAC 53.00%
Apta_696 RNA GAGUGCGCCCAUUGAUAAGAGCGUAGGUUCAACGGAGUCGUAGUCGUUCUCAAGUUGACGGUGCAUUAGAGUCCU 53.00%
Apta_137 RNA GGGAGACAAGAAUAAACGCUCAAGUGACGUCCUGAUCGAUUGUGCAUUCGGUGUGACGAUCUUUCGACAGGAGGCUCACAACAGGC 52.00%
Apta_224 RNA GGGGCCACCAACGACAUUGAACCACGUAGGCUCGUUUCUGAGCCGAUCUCGAUGUUGAUAUAAAUAGUGCCCAUGGAUC 52.00%
Apta_380 RNA GGGAUGCUUCGGCAUCCCCGAAGCCGCUAUGGACCAGUGGCGCGGCUUCGGCCCGACGGAGUGGUACCGCUUCGGCGGUACGUAAGCUUGGG 52.00%
Apta_428 RNA GAAGCUUACAAGAAGGACAGCACGAAUAAAACCUGCGUAAAUCCGCCCCAUUUGUGUAAGGGUAGUGGGUCGAAUUCCGCUCA 52.00%
Apta_547 RNA GGGAGAAGGCGGCGCGUAGGCGAGCUUUAGGCCCGACAUUCCCCUAAAAAAGCUUGUUCUAUUCGUGGACGAUGCGCAC 52.00%
Apta_494 RNA GGGAGAUACCAGCUUAUUCAAUUCUGGCAAUGGGCUAUCCCAAGUGCUAGGCUUCAGGGAGCGAGGACCAGACGACGUACCUAACCCUAAGGUGAGAUAGUAAGUGCAAUCU 51.79%
Apta_5 RNA GGGAGAGCCAUACCUGACAAAGACGCUAGCGAAUUGGUUCCUCACUCAAAAGUAGGGGAAAGCGUUAUUAAGAAACCAAAAUUUGACAGGUUACGCAUCCUGCAUCCUCCAGGUUACGCAUCC 51.22%
Apta_414 RNA GGGAGGACGAUGCGGCCGAUUAGAACUGGGCUGAGGCGUUCUGCAUUUCGGUGAUCAGACGACUCGCUGAGGAUCCGAGA 51.00%
Apta_415 RNA GGGAGGACGAUGCGGAAACUCAUCGGUAGCCUUCCUGCGGUCAGUCUAUUAGGACCAGACGACUCGCUGAGGAUCCGAGA 51.00%