Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 379
Aptamer sequence: CCAUACGGGAGAGAAACU
Target unique ID: P25098
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_373 C13.18 Protein ARBK1_HUMAN 35 nM 20 mM Tris (pH 7.0), 50 mM NaCl, 5 mM MgCl2, 2 mM DTT, and 0.1% Lubrol (without nonspecific RNA) 22727813
Structure information of aptamer
Aptamer Sequence: CCAUACGGGAGAGAAACU
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_373 Description C13.18
Aptamer chemistry RNA Length 18 nt
GC content 50.0% Molecular weight 5,801.56 Da
Molarity of 1 μg/μl solution 172.37 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted binding
Sequence CCAUACGGGAGAGAAACU
Applications Trap a novel conformational state of a protein kinase
Target information
Type Detail Type Detail
Uniprot ID P25098 Protein name Beta-adrenergic receptor kinase 1 (Beta-ARK-1) (EC 2.7.11.15) (G-protein coupled receptor kinase 2)
Gene name(s) GRK2 ADRBK1 BARK BARK1 Organism Beta-adrenergic receptor kinase 1 (Beta-ARK-1) (EC 2.7.11.15) (G-protein coupled receptor kinase 2)
Status reviewed in uniprot database Length 689
Mass 79,574 Activity regulation In contrast to other AGC family kinases, the catalytic activity is solely regulated by the binding of substrates and ligands
Involvement in disease N/A Catalytic activity Reaction=[beta-adrenergic receptor] + ATP = [beta-adrenergic receptor]-phosphate + ADP + H(+)
PDB ID(s)
1BAK;3CIK;3KRW;3KRX;3V5W;4MK0;4PNK;5HE1;5UKK;5UKL;5UUU;5UVC;5WG3;5WG4;5WG5;6C2Y;6U7C;7K7L;7K7Z;7PWD;
Function Specifically phosphorylates the agonist-occupied form of the beta-adrenergic and closely related receptors, probably inducing a desensitization of them.
Activity data

No relevant experimental diagram

Interaction ID 379
Target type Protein
Target unique ID P25098
Activity 35 nM
Binding Conditions/Buffer

20 mM Tris (pH 7.0), 50 mM NaCl, 5 mM MgCl2, 2 mM DTT, and 0.1% Lubrol (without nonspecific RNA)

Assay

N/A

PubMed ID 22727813
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_372 RNA GACCAUACGGGAGAGAAACU
90.00%
Apta_371 RNA GGCAGACCAUACGGGAGAGAAACUUGCC 64.29%
Apta_1158 DNA CCAGTACAAGGTGCTAAACGTAAT 50.00%
Apta_377 RNA CUUCGGGAUUUGAGGGUAGAAUGGGACUA 48.28%
Apta_138 RNA GGAGGUGCUCCGAAAGGAACUCC 47.83%
Apta_319 RNA ACCCUGAUGGUAGACGCCGGGGUG 45.83%
Apta_1160 DNA TTCAGTATCCCACGGGTGGAATCA 45.83%
Apta_93 RNA CUCCGCUAUCUAACGUAUGAUAGAAUGGAUGACUA 45.71%
Apta_96 RNA UCGCUAAUUAUAGGCGGAGUGCGACGUUAUAAAUA 45.71%
Apta_208 DNA AGGAAGGGGTGGAAT 44.44%
Apta_326 DNA GCAACAGGGTATCCAAAGGATCAAA 44.00%
Apta_329 DNA GGCGTACGGTAGGCGGGGTCAACTG 44.00%
Apta_515 DNA CCTGGGGGAGTATTGCGGAGGAAGG 44.00%
Apta_378 RNA UGCUCUUAGAAUGGGACUAAGACACGGGAC 43.33%
Apta_924 RNA GCCUUUUCGGGAUACGCGGAGGGUGGGCAA 43.33%
Apta_86 RNA GAAACGACUCGACAACCUCGAGCGACGUGAAUCAU 42.86%
Apta_90 RNA ACAACCUAAAUGCGACGUUGGGUCAAAAACGUGAA 42.86%
Apta_92 RNA ACAACUUAAUGCGACGUUGGUAAAGCAUAUCAAAC 42.86%
Apta_95 RNA CCGCGACAGUCGUAAGUUUUGACUGACUGAACGUU 42.86%
Apta_345 DNA ACAGTAACCGCGTGAGGTCGA 42.86%