| Aptamer ID | Aptamer descriptor | Target chemistry | Target name | Affinity | Binding Conditions/Buffer | PubMed ID |
|---|---|---|---|---|---|---|
| Apta_1227 | BT 1 | Molecule | Brevetoxin 2 | 385 nM | 50 mM Tris, pH 7.5, and 10 mM MgCl2 | 25725463 |
| Aptamer Sequence: | CACACCAAACACACAAGTGGACCCTGACGCATGGATAGGGTGACGGTATACGCGGGCATG |
| The optimal secondary structure in dot-bracket notation: | ....((...(((....))).((((((.........))))))..((.....)).))..... |
| The centroid secondary structure in dot-bracket notation: | .........(((....))).((((((.........))))))...(.....)......... |
| Type | Detail | Type | Detail |
|---|---|---|---|
| Aptamer ID | Apta_1227 | Description | BT 1 |
| Aptamer chemistry | DNA | Length | 60 nt |
| GC content | 56.7% | Molecular weight | 18,561.92 Da |
| Molarity of 1 μg/μl solution | 53.87 μM | Number of G-quadruplexes | 2 |
| G-Score | 19 | Function | Aptasensor |
| Sequence | CACACCAAACACACAAGTGGACCCTGACGCATGGATAGGGTGACGGTATACGCGGGCATG | ||
| Applications | Detection of BTX-2 in food samples | ||
| Type | Detail | Type | Detail |
|---|---|---|---|
| PubChem ID | 5353447 | Molecular name | Brevetoxin 2 |
| Molecular formula | C50H70O14 | Molecular weight | 895.1 |
| IUPAC name | 2-[[(21Z)-12-hydroxy-1,3,11,24,31,41,44-heptamethyl-39-oxo-2,6,10,15,19,25,29,34,38,43,47-undecaoxaundecacyclo[26.22.0.03,26.05,24.07,20.09,18.011,16.030,48.033,46.035,44.037,42]pentaconta-21,40-dien-14-yl]methyl]prop-2-enal | InChIKey | LYTCVQQGCSNFJU-KTKRTIGZSA-N |
| LogP | 5.472 | Topological polar surface area | 155.9 |
| Hydrogen bond acceptor | 14 | Hydrogen bond donor | 1 |
Synonym(s): Brevetoxin 2; brevetoxin pbtx-2; 79580-28-2; Brevetoxin T 34; 2-[[(21Z)-12-hydroxy-1,3,11,24,31,41,44-heptamethyl-39-oxo-2,6,10,15,19,25,29,34,38,43,47-undecaoxaundecacyclo[26.22.0.03,26.05,24.07,20.09,18.011,16.030,48.033,46.035,44.037,42]pentaconta-21,40-dien-14-yl]methyl]prop-2-enal; Brevetoxin PbTx 2; GB 2 toxin; T-34 toxin; GB 2 (Gymnodinium); Toxin T-34; T 4-7 toxin; Ptychodiscus brevis toxin 2; GB 2; T 4-7
|
No relevant experimental diagram |
Interaction ID | 1289 |
| Target type | Molecule | |
| Target unique ID | 5353447 | |
| Activity | 385 nM | |
| Binding Conditions/Buffer | 50 mM Tris, pH 7.5, and 10 mM MgCl2 |
|
| Assay | N/A |
|
| PubMed ID | 25725463 |
| Aptamer ID | Aptamer chemistry | Sequence | Similarity |
|---|---|---|---|
| Apta_686 | DNA | GGTCACCAACAACAGGGAGCGCTACGCGAAGGGTCAATGTGACGTCATGCGGATGTGTGG | |
| Apta_1218 | DNA | CGACACCACACAGCAGTAAGCACTACAACATAGTGGTCTAGACTATCTCGGGCCGGTG | |
| Apta_618 | DNA | GCGGCAAATCAGCATACGAGTGTACAGGGACGGGACGGGTGGGTAAAAGGTGTCGCCTCAG | |
| Apta_109 | DNA | AGCAGCACAGAGGTCAGATGTGCGACCACCTGGATAGACGAGGGTAGTAAGGAGTGTGTTCCTATGCGTGCTACCGTGA | |
| Apta_109 | DNA | AGCAGCACAGAGGTCAGATGTGCGACCACCTGGATAGACGAGGGTAGTAAGGAGTGTGTTCCTATGCGTGCTACCGTGA | |
| Apta_578 | DNA | CACCAAGCGCAGGGAATTACATTGAAGTGTGGGATTGGCT | |
| Apta_663 | DNA | CACGCACAGAAGACACCTACAGGGCCAGATCACAATCGGTTAGTGAACTCGTACGGCGCG | |
| Apta_1047 | DNA | TAGTCCCAAGGCACATAAGGGCCGGAGGTCTAGCGTCAGGGATACAGAGA | |
| Apta_1228 | DNA | GGCCACCAAACCACACCGTCGCAACCGCGAGAACCGAAGTAGTGATCATGTCCCTGCGTG | |
| Apta_31 | DNA | ATACCAGTCTATTCAATTGGGCCCGTCCGTATGGTGGGTGTGCTGGCCAGATAGTATGTGCAATCA | |
| Apta_417 | DNA | GGCAGGAAGACAAACACCAGGTGAGGGAGACGACGCGAGTGTTAGATGGTAGCTGTTGGTCTGTGGTGCTGT | |
| Apta_664 | DNA | CACGCAACAACACAACATGCCCAGCGCCTGGAACATATCCTATGAGTTAGTCCGCCCACA | |
| Apta_730 | DNA | ACCAAACACAGATGCAACCTGACTTCTAACGTCATTTGGTG | |
| Apta_834 | DNA | CGCAATACCAAAGTGGCGAGAGCGCTGTCTTGAGTGAGTGGTTGG | |
| Apta_868 | DNA | CCCAGAAACAGCACCCTTACATCGACTGGACCTTCCGCG | |
| Apta_888 | DNA | GGCGACCCCCGGGCTACCAGACAATGTACGCAGCAAGAGTGACGGTCGTACCTCGGAGTC | |
| Apta_1069 | DNA | CCGGAGAAAAAAAACTTGATGAGCCAGGAAAACGAGGGTTGGAACGCGACTG | |
| Apta_1265 | DNA | CACGCACACAACAGCCAATAATGTATAACGCTGTCCACTGTGTGGTGTCCCCCGCGTCG | |
| Apta_1117 | DNA | CGTACGGAATTCGCTAGCGGACTGGAGTCTAGACCGGGTAGCTGTGGTGGATCCGAGCTCCACGTG | |
| Apta_418 | DNA | TGGCAGGAAGACAAACACATCGTCGCGGCCTTAGGAGGGGCGGACGGGGGGGGGCGTGGTCTGTGGTGCTGT |