Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 371
Aptamer sequence: GGUUAGAGGCGACGUCCCGGAAUCCGCGCCCAUUGCCCCC
Target unique ID: P23284
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_366 M9-4 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: GGUUAGAGGCGACGUCCCGGAAUCCGCGCCCAUUGCCCCC
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_366 Description M9-4
Aptamer chemistry RNA Length 40 nt
GC content 70.0% Molecular weight 13,015.58 Da
Molarity of 1 μg/μl solution 76.83 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted therapy
Sequence GGUUAGAGGCGACGUCCCGGAAUCCGCGCCCAUUGCCCCC
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 371
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_856 RNA UGGGCCGGAGGUUAGCUUGCCCAUGGCAAGCAGGGCGCCACGGACCCA 56.25%
Apta_370 RNA GGGAGGACGCGUCGCCGUAAUGGAUGUUUUGCUCCCUG 55.00%
Apta_132 RNA GGGAGGACGAUGCGGCGUUUCCUCUGGUUCGUCCCCAGACGACUCGCCCGA 54.90%
Apta_131 RNA GGGAGGACGAUGCGGUCCUGUCGUCUGUUCGUCCCCAGACGACUCGCCCGA 52.94%
Apta_133 RNA GGGAGGACGAUGCGGUGAGUCGUUCCCUUCGUCCCCAGACGACUCGCCCGA 52.94%
Apta_135 RNA GGGAGGACGAUGCGGAUUCUGGUUACUGGCCGCCCCAGACGACUCGCCCGA 52.94%
Apta_315 RNA GGGAGGACGAUGCGGUCGUAUUAUCCGCUGCACGCCAGACGACUCGCCCGA 52.94%
Apta_1126 DNA TCGGGCGAGTCGTCTGCGGGCGGATAGACTACGACACCGCATCGTCCTCCC 52.94%
Apta_447 RNA ACGCUCAACGAGCCAGGAACAUCGACGUCAGCAAACGCGAGCGCAACCAGUAACACC 52.63%
Apta_715 RNA GGCGCUGCACGCCGAAAGGCCCGUUGAAACGUC 52.50%
Apta_758 RNA GGCUUUCGGGCUUUCGGCAACAUCAGCCCCUCAGCC 52.50%
Apta_134 RNA GGGAGGACGAUGCGGGCCGUUGUUGUGUGCCGCCCCAGACGACUCGCCCGA 50.98%
Apta_312 RNA GGGAAAAGAGACGGCCGGCGCCAUAGCCGAGAUCCGAGGUGUUGCCGAGAA 50.98%
Apta_305 RNA GGGAGGACGAUGCGGAUCGCCCUGAACCGGCCCAGCAGACUGCUGACGGCACGAUCCGCAUCGUCCUCCC 50.00%
Apta_314 RNA GGUUACCAGCCUUCACUGCUCCCGGACGCGUCUGUAUCCGCUACCCGCCGCACCACGGUCGGUCACAC 50.00%
Apta_367 RNA CGAGCGUAGAAUGUCUUCCCACUAGACGUCGUUCGGCCCC 50.00%
Apta_521 RNA GGGUUGGGAAGAAACUGUGGCACUUCGGUGCCAGCAACCC 50.00%
Apta_560 RNA GGAAGAGAUGGCGACUAAAACGACUUGUCGC 50.00%
Apta_711 RNA GGCGAUACCAGCCGAAAGGCCCUUGGCAGCGUC 50.00%
Apta_1046 DNA TCGCATGGAGGGCAGAGCCGCCTGCCGGGATCCGGCCCTCTTGGGCGGGC 50.00%