Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 300
Aptamer sequence: AAAAATCTAGGCGCTGAAGCCCCGCTTCCTTACCTTCAC
Target unique ID: P10148
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_291 ADR22 Protein CCL2_MOUSE 370 pM 110 mM NaCl, 1 mM MgCl2, 20 mM HEPES (pH 7.0), 1 mM CaCl2, 5 mM KCl, 0.001% HSA, 0.05% Tween 20 11591377
Structure information of aptamer
Aptamer Sequence: AAAAATCTAGGCGCTGAAGCCCCGCTTCCTTACCTTCAC
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_291 Description ADR22
Aptamer chemistry DNA Length 39 nt
GC content 51.3% Molecular weight 12,071.56 Da
Molarity of 1 μg/μl solution 82.84 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted binding
Sequence AAAAATCTAGGCGCTGAAGCCCCGCTTCCTTACCTTCAC
Applications Recognise MCP-1 in different ways
Target information
Type Detail Type Detail
Uniprot ID P10148 Protein name C-C motif chemokine 2 (Monocyte chemoattractant protein 1) (Monocyte chemotactic protein 1) (MCP-1) (Platelet-derived growth factor-inducible protein JE) (Small-inducible cytokine A2)
Gene name(s) Ccl2 Je Mcp1 Scya2 Organism C-C motif chemokine 2 (Monocyte chemoattractant protein 1) (Monocyte chemotactic protein 1) (MCP-1) (Platelet-derived growth factor-inducible protein JE) (Small-inducible cytokine A2)
Status reviewed in uniprot database Length 148
Mass 16,326 Activity regulation N/A
Involvement in disease N/A Catalytic activity N/A
PDB ID(s)
N/A
Function Acts as a ligand for C-C chemokine receptor CCR2 (By similarity).
Activity data
Interaction ID 300
Target type Protein
Target unique ID P10148
Activity 370 pM
Binding Conditions/Buffer

110 mM NaCl, 1 mM MgCl2, 20 mM HEPES (pH 7.0), 1 mM CaCl2, 5 mM KCl, 0.001% HSA, 0.05% Tween 20

Assay

Aptamer inhibition of heparin binding. Binding measurements were carried out by surface plasmon resonance using a Biacore 2000 instrument at 25 ℃

PubMed ID 11591377
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_419 DNA ATCAGGGCTAAAGAGTGCAGAGTTACTTAG 53.85%
Apta_421 DNA ATCTACGAATTCATCAGGGCTAAAGAGTGCAGAGTTACTTAGCCCGTGA 53.06%
Apta_439 DNA TAACACTCGATTCTCCTAGCCCGCTAGAAATTCCCCTCCC 52.50%
Apta_470 DNA CTGTAATTGGCGTATGTAACCCAGGCACCAAACACCTCAT 52.50%
Apta_214 DNA AGGAAGGCTTTAGGTTTCCTAAAGCCTTCC 51.28%
Apta_1060 DNA AGCAATATTGCCCGCGCGGGGCCAACTGTCCTCACATGA 51.28%
Apta_644 DNA TCAATCTAACCATGCATGCAGTTTAGGCAGGATTCGTTATCGCAA 51.11%
Apta_847 DNA CACTAGGATCTAGGGAAAAATCTCGTAAATACTATACTCCTGAGC 51.11%
Apta_1162 DNA AGAGGCTACAGCGATAAGTCGACATTGCTGACCGTACCTAGTAATACGT 51.02%
Apta_238 DNA CACACATTCCCGTCCTCGATACGTCTAGGCTTAGTGCCACTTGCTTAATC 50.00%
Apta_290 DNA GAACTCACCGGGAAGAAGCCCGTTCCGTCACAGACATGTT 50.00%
Apta_395 DNA AATCCACGTATCGACTAGCTCAAACCAGCCTGATAGAGCCATTCGCTTTA 50.00%
Apta_448 DNA TAACTCACTCCATACTCACTTGCTGATTCGCCAACAACACACCCTTAAACAGTCCC 50.00%
Apta_468 DNA CTGTAATTGGCGTATGTAACCCAGGCACCAAACACCCCAT 50.00%
Apta_469 DNA CTGTAATTGGCGTATGTAACCCAGGCACCAAACACCCCAG 50.00%
Apta_471 DNA CTGTAATTGGCGTATGTAACCCAGGCACCAAACGCCCCAG 50.00%
Apta_891 DNA GGAGACCGTACCATCTGTTCGTGGAAGCGCTTTGCTCGTCCATTAGCCTTGTGCTCGTGC 50.00%
Apta_1063 DNA AACTTATCGGAGCGTGATTTCCGTCTCGCCGCTTTCCTTT 50.00%
Apta_910 DNA TCACGTGCATGATAGACGGCGAAGCCGTCGAGTTGCTGTGTGCCGATGCACGTGA 49.09%
Apta_777 DNA GAGCCCTATCTCACACCGCACCCGCAAACTATCATCCTACATG 48.84%