Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 284
Aptamer sequence: TTGCCCACAGATCTGTGGAAGCCGAACCGCGTGCTAGTCGTG
Target unique ID: P04216
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_937 XA-A9 Protein THY1_HUMAN 15 nM 10 mL of 20 mM Tris buffer (150 mM NaCl, pH 8.0) 33242496
Structure information of aptamer
Aptamer Sequence: TTGCCCACAGATCTGTGGAAGCCGAACCGCGTGCTAGTCGTG
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_937 Description XA-A9
Aptamer chemistry DNA Length 42 nt
GC content 59.5% Molecular weight 12,931.29 Da
Molarity of 1 μg/μl solution 77.33 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Target recognition
Sequence TTGCCCACAGATCTGTGGAAGCCGAACCGCGTGCTAGTCGTG
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 284
Target type Protein
Target unique ID P04216
Activity 15 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 71.43%
Apta_938 DNA TTGCCCACCTCCCTGTGCGGGCCACAGAGCAGCAGTGTCGTG 61.90%
Apta_1041 DNA TTGGCCCCGCGTGATCATTGAGGGGAGGAGCCGAGGCGGGTCCAAGATTG 60.00%
Apta_968 DNA TAACACGACAGACGTTCGGAGGTCGAACCCTGACAGCGTGGGC 58.14%
Apta_735 DNA AGGCCCCCAGGCTCGGTGGATGCAAACACATGACTATGGGCCCGT 57.78%
Apta_1204 DNA GGCACGATGTGGCTACATCGATCGCGGTACTGGTG 57.14%
Apta_1204 DNA GGCACGATGTGGCTACATCGATCGCGGTACTGGTG 57.14%
Apta_1257 DNA CGACGCACAGTCGCTGGTGCGTACCTGGTTGCCGTTGTGT 57.14%
Apta_142 DNA CGCACATCAGTTTAGCAGCGCCAAAGGCGGAAGCGCA 54.76%
Apta_406 DNA AAAGCCCACTGCATAGAGGCCGCTCAACATGCGAGCCGGT 54.76%
Apta_820 DNA TCCCACGATCTCATTAGTCTGTGGATAAGCGTGGGACGTCTATGA 53.33%
Apta_1162 DNA AGAGGCTACAGCGATAAGTCGACATTGCTGACCGTACCTAGTAATACGT 53.06%
Apta_405 DNA TCTAGCCCACTGCATAGAGGTAGCCACGTATGTGGGTGTTACCCATTCGTAGCTACCGGTG 52.46%
Apta_257 DNA GGCAGAAGAAATATCGAAACCCAGAATGGTCGGCCAGGCG 52.38%
Apta_318 DNA CCCGTCTTCCAGACAAGAGTGCAGGG 52.38%
Apta_320 DNA GCACTCTGTGGGGGTGGACGGGCCGGGT 52.38%
Apta_491 DNA TTGGGGTCTGCTCGGGATTGCGGAGAACGTGAATCT 52.38%
Apta_498 DNA GAACTCATTGGCTGGAGGCGGCAGTACCGCTTGAGTT 52.38%
Apta_649 DNA GCACACCGATGGCGGTCCTGTTTAGGGGGTGTGCGTG 52.38%
Apta_674 DNA GCACGATGGGGAAAGGGTCCCCCTGGGTTG 52.38%