Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 370
Aptamer sequence: GGACCUAUGCAGUAGCCAGUGUGGACUGGGCUGCCCCCCC
Target unique ID: P23284
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_365 M9-5 Protein PPIB_HUMAN 1.5 nM 20 mM HEPES pH 7.5, 150 mM NaCl, 2mM CaCl2, and 3 mM MgCl2 22484812
Structure information of aptamer
Aptamer Sequence: GGACCUAUGCAGUAGCCAGUGUGGACUGGGCUGCCCCCCC
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_365 Description M9-5
Aptamer chemistry RNA Length 40 nt
GC content 67.5% Molecular weight 13,056.58 Da
Molarity of 1 μg/μl solution 76.59 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted therapy
Sequence GGACCUAUGCAGUAGCCAGUGUGGACUGGGCUGCCCCCCC
Applications Discriminated between the sera of pancreatic cancer patients and healthy volunteers with high sensitivity and specificity
Target information
Type Detail Type Detail
Uniprot ID P23284 Protein name Peptidyl-prolyl cis-trans isomerase B (PPIase B) (EC 5.2.1.8) (CYP-S1) (Cyclophilin B) (Rotamase B) (S-cyclophilin) (SCYLP)
Gene name(s) PPIB CYPB Organism Peptidyl-prolyl cis-trans isomerase B (PPIase B) (EC 5.2.1.8) (CYP-S1) (Cyclophilin B) (Rotamase B) (S-cyclophilin) (SCYLP)
Status reviewed in uniprot database Length 216
Mass 23,743 Activity regulation Inhibited by cyclosporin A (CsA)
Involvement in disease Osteogenesis imperfecta 9 (OI9) Catalytic activity Reaction=[protein]-peptidylproline (omega=180) = [protein]-peptidylproline (omega=0)
PDB ID(s)
1CYN;3ICH;3ICI;
Function PPIase that catalyzes the cis-trans isomerization of proline imidic peptide bonds in oligopeptides and may therefore assist protein folding.
Activity data

No relevant experimental diagram

Interaction ID 370
Target type Protein
Target unique ID P23284
Activity 1.5 nM
Binding Conditions/Buffer

20 mM HEPES pH 7.5, 150 mM NaCl, 2mM CaCl2, and 3 mM MgCl2

Assay

N/A

PubMed ID 22484812
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_313 RNA UGCCCUGCCCUCACCCGUUAGCCUGAGCGCCCCGCA 60.00%
Apta_370 RNA GGGAGGACGCGUCGCCGUAAUGGAUGUUUUGCUCCCUG 57.50%
Apta_521 RNA GGGUUGGGAAGAAACUGUGGCACUUCGGUGCCAGCAACCC 55.00%
Apta_856 RNA UGGGCCGGAGGUUAGCUUGCCCAUGGCAAGCAGGGCGCCACGGACCCA 54.17%
Apta_647 RNA GGAUCCCGACUGGCGAGAGCCAGGUAACGAAUGGAUCC 52.50%
Apta_647 RNA GGAUCCCGACUGGCGAGAGCCAGGUAACGAAUGGAUCC 52.50%
Apta_1167 RNA GGCGCGAGGAAGGAGGUCUGAGGAGGUCACUGCGCC 52.50%
Apta_1292 RNA GGCACGUGUAUUACCCUAGUGGUCGACGUGCC 52.50%
Apta_703 RNA GGGCGGAUGAGACGCUUGGCGUGUGCUGUGGAGAGUCAUCCG 52.38%
Apta_243 RNA GCUUGAAGCUAGCAGUAAGACUAGCGCUACGGAUGGGUGUGCG 51.16%
Apta_636 DNA TAGCCGGATCGCGCTGGCCAGATGATATAAAGGGTCAGCCCCCCA 51.11%
Apta_668 RNA GGAACCCAACUAGGCGUUUGAGGGGAUUCGGCCACGGUAACAACCCCUC 51.02%
Apta_2 RNA GGGCUUCUCUGGUUAGACCAGAUUUGAGCCUGGGAGCUCUCUGGCUAACUAGGGAACCC 50.85%
Apta_1248 RNA GGGUGACUUUUCCCUCAGGCUCCUGUGAAGCAACCGAAUGGACUGAAAUGAAACCGCCC 50.85%
Apta_496 RNA GGGCUAGCUGAUCGUACCCAGUAGCGUGGCAUGGGGUGCCUAGUCGGGCGAUACUAACAGCUAACACCC 50.72%
Apta_71 DNA GGCGAGTAGGTTGGTGTGGTTGGGGCTCGCC 50.00%
Apta_73 DNA GGGGAGTAGGTTGGTGTGGTTGGGGCTCCCC 50.00%
Apta_74 DNA GGACAGTAGGTTGGTGTGGTTGGGGCTGTCC 50.00%
Apta_95 RNA CCGCGACAGUCGUAAGUUUUGACUGACUGAACGUU 50.00%
Apta_431 RNA CAGGCAUGCCUAGCUAAGCAGCCCAUGGCUUAUGCGCGGAAUAUUGGCUUCCGUUC 50.00%