Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 372
Aptamer sequence: CGAGCGUAGAAUGUCUUCCCACUAGACGUCGUUCGGCCCC
Target unique ID: P23284
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_367 M9-6 Protein PPIB_HUMAN N/A 20 mM HEPES pH 7.5, 150 mM NaCl, 2mM CaCl2, and 3 mM MgCl2 22484812
Structure information of aptamer
Aptamer Sequence: CGAGCGUAGAAUGUCUUCCCACUAGACGUCGUUCGGCCCC
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_367 Description M9-6
Aptamer chemistry RNA Length 40 nt
GC content 60.0% Molecular weight 12,722.57 Da
Molarity of 1 μg/μl solution 78.60 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted therapy
Sequence CGAGCGUAGAAUGUCUUCCCACUAGACGUCGUUCGGCCCC
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 372
Target type Protein
Target unique ID P23284
Activity N/A
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_1292 RNA GGCACGUGUAUUACCCUAGUGGUCGACGUGCC 57.50%
Apta_856 RNA UGGGCCGGAGGUUAGCUUGCCCAUGGCAAGCAGGGCGCCACGGACCCA 56.25%
Apta_304 RNA CGGCCGAUAGAAAGACUACUUGAGCCCUUAAAUGAGGUUAUGUGCGGCCG 56.00%
Apta_1288 RNA GGCGCACUGGCGCUGCGCCUUCGGGCGCCAAUCGUAGCGUGUCGGCGCC 55.10%
Apta_560 RNA GGAAGAGAUGGCGACUAAAACGACUUGUCGC 52.50%
Apta_1167 RNA GGCGCGAGGAAGGAGGUCUGAGGAGGUCACUGCGCC 52.50%
Apta_632 RNA GACGAGAAGGAGUGCUGGUUAUACUAGCGGUUAGGUCACUCGUC 52.27%
Apta_133 RNA GGGAGGACGAUGCGGUGAGUCGUUCCCUUCGUCCCCAGACGACUCGCCCGA 50.98%
Apta_135 RNA GGGAGGACGAUGCGGAUUCUGGUUACUGGCCGCCCCAGACGACUCGCCCGA 50.98%
Apta_315 RNA GGGAGGACGAUGCGGUCGUAUUAUCCGCUGCACGCCAGACGACUCGCCCGA 50.98%
Apta_1143 RNA ACGAGUUGUCGCAUGUGCGGUUCAGUCUGGUCCUUCAGCACCGUACAACAA 50.98%
Apta_1144 RNA ACGAGUCUGGUCCUUCCUCCCUAAUUGCUGUUGAGGUAUCGGCUACAACAA 50.98%
Apta_1 RNA ACGAAGCUUGAUCCCGUUUGCCGGUCGAUCGCUUCGA 50.00%
Apta_237 RNA UUCAACGCUGUGAAGGGCUUAUACGAGCGGAUUACCC 50.00%
Apta_366 RNA GGUUAGAGGCGACGUCCCGGAAUCCGCGCCCAUUGCCCCC 50.00%
Apta_374 RNA GUCCCGUGCGCAAAAGUUCUUAGCGCUAGCAGUCCUAGUUGC 50.00%
Apta_378 RNA UGCUCUUAGAAUGGGACUAAGACACGGGAC 50.00%
Apta_431 RNA CAGGCAUGCCUAGCUAAGCAGCCCAUGGCUUAUGCGCGGAAUAUUGGCUUCCGUUC 50.00%
Apta_603 RNA CUUGUCUGAACAAUUUCGUCUGCCUUUGCGUUCCGACGGC 50.00%
Apta_714 RNA GGCGGUUCCUGCCGAAAGGCUCGUGGCAACGUC 50.00%