Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1024
Aptamer sequence: TTGCCCACCTCCCTGTGCGGGCCACAGAGCAGCAGTGTCGTG
Target unique ID: P04216
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_938 XA-B216 Protein THY1_HUMAN 36 nM 10 mL of 20 mM Tris buffer (150 mM NaCl, pH 8.0) 33242496
Structure information of aptamer
Aptamer Sequence: TTGCCCACCTCCCTGTGCGGGCCACAGAGCAGCAGTGTCGTG
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_938 Description XA-B216
Aptamer chemistry DNA Length 42 nt
GC content 66.7% Molecular weight 12,868.23 Da
Molarity of 1 μg/μl solution 77.71 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Target recognition
Sequence TTGCCCACCTCCCTGTGCGGGCCACAGAGCAGCAGTGTCGTG
Applications Demonstrated a high binding affinity and specificity to THY1 protein and the THY1 expressing cell lines
Target information
Type Detail Type Detail
Uniprot ID P04216 Protein name Thy-1 membrane glycoprotein (CDw90) (Thy-1 antigen) (CD antigen CD90)
Gene name(s) THY1 Organism Thy-1 membrane glycoprotein (CDw90) (Thy-1 antigen) (CD antigen CD90)
Status reviewed in uniprot database Length 161
Mass 17,935 Activity regulation N/A
Involvement in disease N/A Catalytic activity N/A
PDB ID(s)
N/A
Function May play a role in cell-cell or cell-ligand interactions during synaptogenesis and other events in the brain.
Activity data
Interaction ID 1024
Target type Protein
Target unique ID P04216
Activity 36 nM
Binding Conditions/Buffer

10 mL of 20 mM Tris buffer (150 mM NaCl, pH 8.0)

Assay

Binding affinity of selected XAs and their equilibrium dissociation constant. Filter-binding assays were performed with the biotinylated XAs and purified THY1 protein.Saturation binding curves were generated and the equilibrium dissociation constants, Kd, were calculated from the equation Y ? Bmax X/(Kd t X), assuming a single binding site

PubMed ID 33242496
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_939 DNA TTGCCCACCGTACTGTGCAGGTCGAACTACAGGCACGTCGTG 69.05%
Apta_937 DNA TTGCCCACAGATCTGTGGAAGCCGAACCGCGTGCTAGTCGTG 61.90%
Apta_255 DNA TAGCGATACTGCGTGGGTTGGGGCGGGTAGGGCCAGCAGTCTCGT 57.78%
Apta_437 DNA TCACAGTCCCGGTGCCGCACTAAAACCCATTGTTGTGCGA 54.76%
Apta_649 DNA GCACACCGATGGCGGTCCTGTTTAGGGGGTGTGCGTG 54.76%
Apta_880 DNA GCCGCACAATCGGGTTGGGCAGGGAGGGCACGTGTGGCGC 54.76%
Apta_963 DNA TGGCGCTGCCCCTAGTCTCCGGCTGATAGCTGCTTCTTGG 54.76%
Apta_652 DNA CCTGCACCTCGTCCAGCATGCACACCGATGGCGGTCCTGGCAGGGGGTGTGCGTG 54.55%
Apta_1081 DNA CTTACGACTGTGGTCGGGTGGTGGGCCTCTAGAGGGGTGTCGTAAG 54.35%
Apta_653 DNA CCTGCACCTCGTCCAGCATCCGATGGCGGTCCTGTTTTACGGTAGCTTATATGCAGGGGGGTG 53.97%
Apta_654 DNA GCACACCGATGGCGGTCCTGTTTTACGGTAGCTTATATGCAGGGGGTGTGCGTG 53.70%
Apta_641 DNA TTCAAGACGATGCCTGGCGCGAGTTACACACTTGCATGGAGCTGG 53.33%
Apta_819 DNA GCGCCCTCTCACGTGGCACTCAGAGTGCCGGAAGTTCTGCGTTAT 53.33%
Apta_142 DNA CGCACATCAGTTTAGCAGCGCCAAAGGCGGAAGCGCA 52.38%
Apta_320 DNA GCACTCTGTGGGGGTGGACGGGCCGGGT 52.38%
Apta_406 DNA AAAGCCCACTGCATAGAGGCCGCTCAACATGCGAGCCGGT 52.38%
Apta_479 DNA CGGCCCACCTCGGTCGGTTTGTATGGCGAGCTGGTTTTTT 52.38%
Apta_481 DNA CGGCCCACCTCGGTCGGTTTGTATGGCGAGCTGGTTTTTA 52.38%
Apta_648 DNA GCACACCGATGGCGGTCCTGTTTAGGGGGTGTGC 52.38%
Apta_831 DNA CCGCCCAGCGGGGGTAGGGCCGGACGTAGGAGGAGCTGCG 52.38%