Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 299
Aptamer sequence: GAACTCACCGGGAAGAAGCCCGTTCCGTCACAGACATGTT
Target unique ID: P10148
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_290 ADR7 Protein CCL2_MOUSE 180 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: GAACTCACCGGGAAGAAGCCCGTTCCGTCACAGACATGTT
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_290 Description ADR7
Aptamer chemistry DNA Length 41 nt
GC content 55.0% Molecular weight 12,514.84 Da
Molarity of 1 μg/μl solution 79.91 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted binding
Sequence GAACTCACCGGGAAGAAGCCCGTTCCGTCACAGACATGTT
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 299
Target type Protein
Target unique ID P10148
Activity 180 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_498 DNA GAACTCATTGGCTGGAGGCGGCAGTACCGCTTGAGTT 57.50%
Apta_593 DNA CTCTCGGGACGACAGCCGAGTTGATTCAACAGCCGAGTCGTCCC 54.55%
Apta_434 DNA ACACGACGGGAATACTGACTCTCCCCCATGT 52.50%
Apta_722 DNA CTCTCGGGACGACGGCCCGATCTCAGAGTAGTCGTCCC 52.50%
Apta_1063 DNA AACTTATCGGAGCGTGATTTCCGTCTCGCCGCTTTCCTTT 52.50%
Apta_1065 DNA CCTCGCTATGATGGAGTGCGTTTAGATCAGGGAACGGGTT 52.50%
Apta_556 DNA GGCTCTCGGGACGACATGGATTTTCCATCAACGAAGTGCGTCCGTCCC 52.08%
Apta_891 DNA GGAGACCGTACCATCTGTTCGTGGAAGCGCTTTGCTCGTCCATTAGCCTTGTGCTCGTGC 51.67%
Apta_666 DNA TCGACCTCGCGCGAGGAGGGTGGAGGGTCGTAGAGCGCGTA 51.22%
Apta_968 DNA TAACACGACAGACGTTCGGAGGTCGAACCCTGACAGCGTGGGC 51.16%
Apta_987 DNA GTACTGTCAATTGGAAGTGGTGTTACGTTGTGTAGTCAAATCAGTGC 51.06%
Apta_1162 DNA AGAGGCTACAGCGATAAGTCGACATTGCTGACCGTACCTAGTAATACGT 51.02%
Apta_1127 DNA TCGGGCGAGTCGTCTGCGAGGCAACAAGCTCGTAATCCGCATCGTCCTCCC 50.98%
Apta_139 DNA GATAAACGCCTTGATTAAAGGCCCAGTTCTTTAGGCCTACACGTGCTGCGACATTAATT 50.85%
Apta_155 RNA GACCCAGGGCCGGGACGCAAAGCAGCCAAAACAGACGGCCCCAGUCAGGGAGUU 50.00%
Apta_163 DNA GCGCATGACCATTGATGTCTGCACCATCAGAGGCAGAG 50.00%
Apta_274 DNA GATACTGAGCATCGTACATGATCCCGCAACGGGCAGTATT 50.00%
Apta_291 DNA AAAAATCTAGGCGCTGAAGCCCCGCTTCCTTACCTTCAC 50.00%
Apta_302 DNA ATCCTGTGAGGAATGCTCATGCATAGCAAGGGCT 50.00%
Apta_406 DNA AAAGCCCACTGCATAGAGGCCGCTCAACATGCGAGCCGGT 50.00%