Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1288
Aptamer sequence: GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC
Target unique ID: 135435090
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1226 JX6 Molecule 9H-Purin-6-ol, 2-((phenylmethyl)amino)- 441.9 nM 500 µL 1 M Tris-HCl, pH 7.4 26538152
Structure information of aptamer
Aptamer Sequence: GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC
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_1226 Description JX6
Aptamer chemistry RNA Length 100 nt
GC content 47.0% Molecular weight 32,108.00 Da
Molarity of 1 μg/μl solution 31.14 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Target detection
Sequence GGAGGCGCCAACUGAAUGAAGGUGUAUUUCAGUUAAAGAACUUGCUGCUUCGGCAGCGUUCUGAGUUACUAGUCCAAUAAUCCGUAACUAGUCGCGUCAC
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 1288
Target type Molecule
Target unique ID 135435090
Activity 441.9 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_1223 RNA GGAGGCGCCAACUGAAUGAAAGGUUACGCUUCAACGCCGUGCAGCUGCUUCGGCAGGCUUGUGAGUACAUGGCCCAUUGAUCCGUAACUAGUCGCGUCAC 76.00%
Apta_1224 RNA GGAGGCGCCAACUGAAUGAAUGUUCUGGAUCUGCUAGAGACUAUCUGCUUCGGCAGCACUCUCCGUUAACAACACGUACAUCCGUAACUAGUCGCGUCAC 76.00%
Apta_1222 RNA GGAGGCGCCAACUGAAUGAAACCGUGCUAAGGAGUUGGACUCCGCUGCUUCGGCAGAGCGAUAUAGUGCCAGCUGAUACAUCCGUAACUAGUCGCGUCAC 74.00%
Apta_1221 RNA GGAGGCGCCAACUGAAUGAACGAGUUGAAAUGCGGAUCAAGUUACUGCUUCGGCAGUACCUAGUGGGAAAAGUUCUUGGGUCCGUAACUAGUCGCGUCAC 71.00%
Apta_1225 RNA GGAGGCGCCAACUGAAUGAAAGAGGUAACGAAAGAUGAUUGUGCCUGCUUCGGCAGUACAACUUCUCGGAUAAAUGAUUAUCCGUAACUAGUCGCGUCAC 71.00%
Apta_720 RNA GGGAGAAUUCCGACCAGAAGCUUAGUAUAGCGAGGUUUAGCUACACUCGUGCUGAUCGUUUGGUACGGGACCUGCGUGUAGCCCAUAUGUGCGUCUACAUGGAUCCUCA 54.13%
Apta_382 RNA GGCGUGACCUGAUGAGUCACGCAGACGCUAGCGAAUUGGUUCCUCGAAAGGGGAAAGCGUUAUUAAGAAACCAAAAUGUGUUACGAAACGUUCCC 53.00%
Apta_696 RNA GAGUGCGCCCAUUGAUAAGAGCGUAGGUUCAACGGAGUCGUAGUCGUUCUCAAGUUGACGGUGCAUUAGAGUCCU 53.00%
Apta_224 RNA GGGGCCACCAACGACAUUGAACCACGUAGGCUCGUUUCUGAGCCGAUCUCGAUGUUGAUAUAAAUAGUGCCCAUGGAUC 52.00%
Apta_225 RNA GGGGCCACCAACGACAUUUAUCGAAUUGAUAACCUUACGCGAGAGCGUAGUUCGUUGAUAUAAAUAGUGCCCAUGGAUC 52.00%
Apta_352 RNA GGGAGGACGAUGCGGUGGUCUCCCAAUUCUAAACUUUCUCCAUCGUAUCUGGGCAGACGACUCGCCCGA 52.00%
Apta_383 RNA GGCGUGACCUGAUGAGUCACGCUAAGGAGGAUUUCCGAAAGCGGCUACGGUCCGCCAGUGUUACGAAACGUUCCC 52.00%
Apta_460 RNA GGAUGGCAGCGGAGAGUUGCUUGGAAUGCGUUAUAGUCUCUUAGGUGUGUACAGCCCACACCACUCUCC 52.00%
Apta_612 RNA GGGCGACCCUGAUGAGCCUUAGGAUAUGCUUCGGCAGAAGGACGUCGAAACGGUGAAAGCCGUAGGUUGCCC 52.00%
Apta_984 RNA GGGAGGACGAUGCGGCGUAUUGCGCGAGGAUUAUCCGCUCAUCGUUGUUGUUGUGCAGACGACUCGCCCGA 52.00%
Apta_168 RNA AAUUAACCCUCACUAAAGGGAACUGUUGUGAGUCUCAUGUCGAAGAGCGGUUAAGGGAGAUUUAGGCAGCAGCUUGGACAGUGUAUCGGCUGAGUUGAGCGUCUAGUCUUGUCU 51.75%
Apta_893 RNA ACCGAGUCCAGAAGCUUGUAGUACUUAUGUCCCAUCGAACGCAGUGUAUCUUGCACCGACUCUCUGCCUAGAUGGAGUUGAAUUCUCCCUAUAGUGAGUCGUAUUAC 51.40%
Apta_895 RNA ACCGAGUCCAGAAGCUUGUAGUACUACCGCAACGUUGGCGUUCGGCGUUGGCCGCGUCAUCGCUAGCCUAGAUGGAGUUGAAUUCUCCCUAUAGUGAGUCGUAUUAC 51.40%
Apta_276 RNA GGACCGAGAAGUUACCCUGUAAUCUUAGGAUGAAUCGCAUGCUCUAGCGACCUUUUCGGCUUCGGCGUACGCACAUCGCAGCAAC 51.00%
Apta_305 RNA GGGAGGACGAUGCGGAUCGCCCUGAACCGGCCCAGCAGACUGCUGACGGCACGAUCCGCAUCGUCCUCCC 51.00%