| Aptamer ID | Aptamer descriptor | Target chemistry | Target name | Affinity | Binding Conditions/Buffer | PubMed ID |
|---|---|---|---|---|---|---|
| Apta_634 | IL 42-32b | Molecule | DL-Isoleucine | 200 μM | 10 mM HEPES (pH 7.0), 300 mM NaCl, and 7.5 mM MgCl2 (buffer B) and 0.1 mM each of ZnCl2, CaCl2, and MnCl2 and 0.01 mM CuCl | 9630252 |
| Aptamer Sequence: | GGUCUUACGUCGUUCGCGACUAUUGGGAGACC |
| The optimal secondary structure in dot-bracket notation: | ((((((..((((....))))......)))))) |
| The centroid secondary structure in dot-bracket notation: | ((((((.(((((....))))....).)))))) |
| Type | Detail | Type | Detail |
|---|---|---|---|
| Aptamer ID | Apta_634 | Description | IL 42-32b |
| Aptamer chemistry | RNA | Length | 32 nt |
| GC content | 56.3% | Molecular weight | 10,233.07 Da |
| Molarity of 1 μg/μl solution | 97.72 μM | Number of G-quadruplexes | No QGRS found |
| G-Score | N/A | Function | Targeted binding |
| Sequence | GGUCUUACGUCGUUCGCGACUAUUGGGAGACC | ||
| Applications | Binding to isoleucine | ||
| Type | Detail | Type | Detail |
|---|---|---|---|
| PubChem ID | 791 | Molecular name | DL-Isoleucine |
| Molecular formula | C6H13NO2 | Molecular weight | 131.17 |
| IUPAC name | 2-amino-3-methylpentanoic acid | InChIKey | AGPKZVBTJJNPAG-UHFFFAOYSA-N |
| LogP | 0.444 | Topological polar surface area | 63.32 |
| Hydrogen bond acceptor | 2 | Hydrogen bond donor | 2 |
Synonym(s): DL-ISOLEUCINE; 443-79-8; 2-Amino-3-methylpentanoic acid; DL-Allo-isoleucine; Isoleucine, DL-; H-DL-allo-Ile-OH; DL-Alloisoleucine; CHEBI:38264; 3107-04-8; NCGC00181164-01; DSSTox_CID_26882; DSSTox_RID_81986; DSSTox_GSID_46882; 2095501-92-9; Isoleucine, allo-; Isoleucine, threo-; Alloisoleucine, L-; L-Isoleucine, allo-; L-Isoleucine, threo-; CAS-443-79-8; H-DL-Ile-OH; NSC46708; MFCD00065934; (dl)-isoleucine; Isoleucine #; 2-amino-3-methyl-pentanoic acid; Norvaline, threo-; L(+)-Isoleucine; Cyclohexylphenylether; Norvaline, erythro-; (+/-)-Isoleucine; L-Norvaline, threo-; (+/-)-erythro-form; ISOLEUCINE,(L); POLY-L-ISOLEUCINE; (2S,3S)-2-azaniumyl-3-methyl-pentanoate; (+/-)-erythro-Isoleucine; SCHEMBL8868; Acetic acid, (R*,R*)-; WLN: QVYZY2&1 -L; CHEMBL297800; 2-amino-3-methyl pentanoic acid; FEMA 3295; DTXSID80901480; NSC9958; WLN: QVYZY2&1 -L,ALLO; DL-2-Amino-3-methylpentanoic acid; NSC-9958; Pentanoic acid, [S-(R*,R*)]-; Pentanoic acid, [S-(R*,S*)]-; Tox21_112765; BBL100034; FD3037; NSC-46708; NSC206282; STL185601; AKOS000120120; AKOS016051419; Tox21_112765_1; MCULE-9861955295; NSC-206282; VA50491; .alpha.-Amino-.beta.-methylvaleric acid; NCGC00274084-01; AC-24098; AS-49219; SY017751; SY022275; SY022276; SY022277; SY022340; AB0054248; DB-017950; DB-043068; DB-043069; DL-Isoleucine (mixture of 4 stereoisomers); A0212; FT-0600464; FT-0620923; FT-0624403; FT-0625476; FT-0626870; FT-0631944; FT-0633618; FT-0773006; (+/-)-erythro-2-Amino-3-methylpentanoic acid; 2487-EP2270018A1; 2487-EP2277867A2; 2487-EP2280003A2; 2487-EP2284157A1; 2487-EP2284178A2; 2487-EP2284179A2; 2487-EP2289892A1; 2487-EP2292088A1; 2487-EP2295055A2; 2487-EP2295410A1; 2487-EP2295550A2; 2487-EP2298780A1; 2487-EP2301939A1; 2487-EP2305657A2; 2487-EP2305689A1; 2487-EP2311453A1; 2487-EP2311850A1; 2487-EP2316470A2; 7304-EP2272972A1; 7304-EP2272973A1; 7304-EP2277872A1; 7304-EP2295550A2; 7304-EP2316470A2; I-7875; A826561; SR-01000944853; SR-01000944853-1; Q27117434; Q60662693; Z1270446358; B821F6FC-012D-4267-ABE2-AA1F36808C01; 34464-35-2; 7004-09-3
|
Interaction ID | 677 |
| Target type | Molecule | |
| Target unique ID | 791 | |
| Activity | 200 μM | |
| Binding Conditions/Buffer | 10 mM HEPES (pH 7.0), 300 mM NaCl, and 7.5 mM MgCl2 (buffer B) and 0.1 mM each of ZnCl2, CaCl2, and MnCl2 and 0.01 mM CuCl |
|
| Assay | Isocratic affinity elution from isoleucine agarose |
|
| PubMed ID | 9630252 |
| Aptamer ID | Aptamer chemistry | Sequence | Similarity |
|---|---|---|---|
| Apta_709 | RNA | AGUGAUACCAGCAUCGUCUUGAUGCCCUUGGCAGCACU | |
| Apta_703 | RNA | GGGCGGAUGAGACGCUUGGCGUGUGCUGUGGAGAGUCAUCCG | |
| Apta_402 | RNA | GCCUGUAAGGUGGUCGGUGUGGCGAGUGUGUUAGGAGAGAUUGC | |
| Apta_1141 | RNA | ACGAGUCUGGUCCUUCCUUUGACGACUAUUGUUUGGUAUCGAUCAACAACAA | |
| Apta_138 | RNA | GGAGGUGCUCCGAAAGGAACUCC | |
| Apta_231 | RNA | GGGAGGACGAUGCGGGUGUGGGGCG | |
| Apta_1292 | RNA | GGCACGUGUAUUACCCUAGUGGUCGACGUGCC | |
| Apta_758 | RNA | GGCUUUCGGGCUUUCGGCAACAUCAGCCCCUCAGCC | |
| Apta_230 | RNA | GGGAGGACGAUGCGGGCGUGAAUGGUGUUGUGAGG | |
| Apta_289 | RNA | GGGGGCUUAUCAUUCCAUUUAGUGUUAUGAUAACC | |
| Apta_51 | RNA | GCCUUAGUAACGUGCUUUGAUGUCGAUUCGACAGGAGGC | |
| Apta_859 | RNA | GGGAGUCUGAAGUCGGACUUGUUAUCAAUUCACUUCAGACU | |
| Apta_1288 | RNA | GGCGCACUGGCGCUGCGCCUUCGGGCGCCAAUCGUAGCGUGUCGGCGCC | |
| Apta_172 | RNA | GGAGACAUCCCUCUUGUUGGUGGUGCCGUGUGGAUGUCUC | |
| Apta_303 | RNA | CCUCCGGCUCAUACCUUUUCGAAGACAAGCUUCGACAGGAGG | |
| Apta_603 | RNA | CUUGUCUGAACAAUUUCGUCUGCCUUUGCGUUCCGACGGC | |
| Apta_633 | RNA | GGCAUCGGAAAGUGGGUUGAUGUAAGUAACAGGCGAUGCC | |
| Apta_647 | RNA | GGAUCCCGACUGGCGAGAGCCAGGUAACGAAUGGAUCC | |
| Apta_647 | RNA | GGAUCCCGACUGGCGAGAGCCAGGUAACGAAUGGAUCC | |
| Apta_381 | RNA | AUUCUGUUGGCGAACUGUACGCAAGUACUGGAUGACAGCCUAUCUAU |