Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 351
Aptamer sequence: GTACGTTCAGGAGCAGTGCGA
Target unique ID: P18177
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_346 Rapt1 Protein TCDB_CLODI 8.9 nM 20 mM Tris-HCl, 100 mM NaCl, 5 mM KCl and 10 mM MgCl2, 1 mM DTT, 0.05% Tween-20, pH 7.5 32155319
Structure information of aptamer
Aptamer Sequence: GTACGTTCAGGAGCAGTGCGA
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_346 Description Rapt1
Aptamer chemistry DNA Length 21 nt
GC content 57.1% Molecular weight 6,751.16 Da
Molarity of 1 μg/μl solution 148.12 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Aptasensor
Sequence GTACGTTCAGGAGCAGTGCGA
Applications Binding to toxin B protein
Target information
Type Detail Type Detail
Uniprot ID P18177 Protein name Toxin B (EC 3.4.22.-) [Cleaved into: Glucosyltransferase TcdB (EC 2.4.1.-)]
Gene name(s) tcdB toxB Organism Toxin B (EC 3.4.22.-) [Cleaved into: Glucosyltransferase TcdB (EC 2.4.1.-)]
Status reviewed in uniprot database Length 2366
Mass 269,712 Activity regulation Protease activity is activated upon binding to 1D-myo-inositol hexakisphosphate (InsP6), which induces conformational reorganization
Involvement in disease N/A Catalytic activity Reaction=L-threonyl-[protein] + UDP-alpha-D-glucose = 3-O-(alpha-D-glucosyl)-L-threonyl-[protein] + H(+) + UDP
PDB ID(s)
2BVL;2BVM;4NC2;4NP4;5UQM;5UQN;5UQT;6AR6;6C0B;6OQ5;6OQ6;6OQ7;6OQ8;7LOU;7LOV;7ML7;7N8X;7N95;7N97;7N9Q;7N9R;7N9S;7N9Y;7S0Y;
Function Precursor of a cytotoxin that targets and disrupts the colonic epithelium, inducing the host inflammatory and innate immune responses and resulting in diarrhea and pseudomembranous colitis.
Activity data

No relevant experimental diagram

Interaction ID 351
Target type Protein
Target unique ID P18177
Activity 8.9 nM
Binding Conditions/Buffer

20 mM Tris-HCl, 100 mM NaCl, 5 mM KCl and 10 mM MgCl2, 1 mM DTT, 0.05% Tween-20, pH 7.5

Assay

N/A

PubMed ID 32155319
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_347 DNA AAAAAAAAAAAAGTACGTTCAGGAGCAGTGCGA 63.64%
Apta_545 DNA TTAGTTGGGGTTCAGTTGG 57.14%
Apta_1024 DNA GTCCAGGGTTCCAAGGTGCTTCGTGGAC 57.14%
Apta_701 DNA GTACTGGCGTTCGGGGGGTACCGCTGC 55.56%
Apta_629 DNA TGGGGGTTGAGGCTAAGCCGA 52.38%
Apta_1039 DNA GCCCGTCCGTATGGTGGGT 52.38%
Apta_125 DNA TGGTGGATGGCGCAGTCGGCGACAA 52.00%
Apta_324 DNA CAAACAATCAAACAGCAGTGGGGTG 52.00%
Apta_324 DNA CAAACAATCAAACAGCAGTGGGGTG 52.00%
Apta_504 DNA TTGCTCCTTATAGAGCCGTCCGAGC 52.00%
Apta_806 DNA GGTTGGATGTAAGGTTGGAGGGGGG 52.00%
Apta_1148 DNA CCGTCTTCCAGACAAGAGTGCAGGG 52.00%
Apta_700 DNA GCAGGGGCGTTCGGGGGGTACCGCTGC 51.85%
Apta_62 DNA AGTCCGTGGTAGGGCAGGTTGGGGTGACT 51.72%
Apta_186 DNA AGGAACGCTTTAGGTCTGAGATCTCGGAAT 50.00%
Apta_195 DNA AGGAAGGCTTTAGGGGTCTGAGATCTCGGAAT 50.00%
Apta_203 DNA GGAAGGCTTTAGGTCTGAGATCTCGG 50.00%
Apta_215 DNA AGGAAGGCTTTAGGTCCGAGATCTCGGAAT 50.00%
Apta_318 DNA CCCGTCTTCCAGACAAGAGTGCAGGG 50.00%
Apta_389 DNA GCCTGTGGTGTTGGGGCGGGTGCG 50.00%