Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1150
Aptamer sequence: GGAATCGTGGGTGGTAGGGTAGGGGATGCA
Target unique ID: 67734
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1094 aptamer Molecule Perfluorohexanesulfonic acid 3.3 μM 20 mM HEPES, 1 M NaCl, 10 mM MgCl2, and 5 mM KCl 34991260
Structure information of aptamer
Aptamer Sequence: GGAATCGTGGGTGGTAGGGTAGGGGATGCA
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_1094 Description aptamer
Aptamer chemistry DNA Length 30 nt
GC content 60.0% Molecular weight 9,488.09 Da
Molarity of 1 μg/μl solution 105.40 μM Number of G-quadruplexes 2
G-Score 20 Function Aptasensor
Sequence GGAATCGTGGGTGGTAGGGTAGGGGATGCA
Applications Fluorescence sensor for perfluorooctanoic acid、perfluoroheptanoic acid、perfluorohexanesulfonic acid detection in water
Target information
Type Detail Type Detail
PubChem ID 67734 Molecular name Perfluorohexanesulfonic acid
Molecular formula C6HF13O3S Molecular weight 400.12
IUPAC name 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonic acid InChIKey QZHDEAJFRJCDMF-UHFFFAOYSA-N
LogP 3.571 Topological polar surface area 54.37
Hydrogen bond acceptor 2 Hydrogen bond donor 1

Synonym(s):
Perfluorohexanesulfonic acid; 355-46-4; 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonic acid; Perfluorohexane-1-sulphonic acid; PFHxS; perfluorohexane sulfonic acid; UNII-ZU6Y1E592S; 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-; tridecafluorohexane-1-sulfonic acid; perfluorohexanesulphonic acid; ZU6Y1E592S; Perfluorohexane-1-sulfonic acid; DTXSID7040150; C6HF13O3S; EINECS 206-587-1; Perfluorohexane sulfonic acid (PFHxS); SCHEMBL332726; CHEMBL1906987; HSDB 8274; AMY7161; CHEBI:132448; CS-B0907; 4434AB; MFCD00042453; ZINC38141431; AKOS016005064; LS41238; Q26833878; Perfluorohexanesulfonic acid 100 microg/mL in Acetonitrile; Perfluorohexanesulfonic acid 50 microg/mL in Methanol:Water

Activity data

No relevant experimental diagram

Interaction ID 1148
Target type Molecule
Target unique ID 9554
Activity 5.5 μM
Binding Conditions/Buffer

20 mM HEPES, 1 M NaCl, 10 mM MgCl2, and 5 mM KCl

Assay

N/A

PubMed ID 34991260

No relevant experimental diagram

Interaction ID 1149
Target type Molecule
Target unique ID 67818
Activity 6.5 μM
Binding Conditions/Buffer

20 mM HEPES, 1 M NaCl, 10 mM MgCl2, and 5 mM KCl

Assay

N/A

PubMed ID 34991260

No relevant experimental diagram

Interaction ID 1150
Target type Molecule
Target unique ID 67734
Activity 3.3 μM
Binding Conditions/Buffer

20 mM HEPES, 1 M NaCl, 10 mM MgCl2, and 5 mM KCl

Assay

N/A

PubMed ID 34991260
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_25 DNA TGTGGGGGTGGTTGGGCGGGGCTGC 66.67%
Apta_74 DNA GGACAGTAGGTTGGTGTGGTTGGGGCTGTCC 64.52%
Apta_15 DNA TGAGGGGGGGGGAGGGCGGGGCTGC 63.33%
Apta_21 DNA TGTGGGGGAGGACGGGCGGGGATGC 63.33%
Apta_350 DNA GGTGGTGGTGGTTGTGGTGGTGGTGG 63.33%
Apta_669 DNA AACGTGGGAGGGCGGTGGTGTTGAA 63.33%
Apta_71 DNA GGCGAGTAGGTTGGTGTGGTTGGGGCTCGCC 61.29%
Apta_72 DNA AGTCAGTAGGTTGGTGTGGTTGGGGCTGACT 61.29%
Apta_1256 DNA GATCGGGTGTGGGTGGCGTAAAGGGAGCATCGGACA 61.11%
Apta_8 DNA TGTGGGGGTGGACGGGCCGGGTAGA 60.00%
Apta_10 DNA GGGGGGGGTGGCTGGGCGGGGTGGG 60.00%
Apta_12 DNA TGAGGGGGTGGGTGGGACGGGTTGG 60.00%
Apta_19 DNA TGAGGGGGGGGGAGGTCGGGCCTGC 60.00%
Apta_20 DNA AGAGGGGGGGGTGGGGGTGGCCTGC 60.00%
Apta_26 DNA AGGGGGGGGGGTAAGGGTGGGTAGA 60.00%
Apta_30 DNA AGAGGGGGGGGTGGAGGGGGCTAGA 60.00%
Apta_63 DNA GACCCGTGGTAGGGTAGGATGGGGTGGTC 60.00%
Apta_66 DNA TACCGTGGTAGGGAAGGTTGGAGTGTA 60.00%
Apta_389 DNA GCCTGTGGTGTTGGGGCGGGTGCG 60.00%
Apta_757 DNA GGTGGTGGTGGTTGTGGTGGTGG 60.00%