Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 1206
Aptamer sequence: GGGACAGGGAGTGCGCTGCTCCCC
Target unique ID: 3035036
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_1146 Antibac1 Molecule Peptidoglycan Pentapeptide-mdap3 0.415 μM 0.15 M NaCl, 20 mM Tris-HCl, and 1 mM EDTA, pH 7.5 25185503
Structure information of aptamer
Aptamer Sequence: GGGACAGGGAGTGCGCTGCTCCCC
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_1146 Description Antibac1
Aptamer chemistry DNA Length 24 nt
GC content 75.0% Molecular weight 7,395.75 Da
Molarity of 1 μg/μl solution 135.21 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Aptasensor
Sequence GGGACAGGGAGTGCGCTGCTCCCC
Applications Bacterial infections identification
Target information
Type Detail Type Detail
PubChem ID 3035036 Molecular name Peptidoglycan Pentapeptide-mdap3
Molecular formula C40H67N9O21 Molecular weight 1010
IUPAC name (2S,6S)-6-[[(2R)-2-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-amino-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid InChIKey IFUAEVRHOAQERC-BQZBOJCTSA-N
LogP -8.281 Topological polar surface area 485.48
Hydrogen bond acceptor 20 Hydrogen bond donor 16

Synonym(s):
Peptidoglycan Pentapeptide-mdap3; 73715-37-4; (2S,6S)-6-[[(2R)-2-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-amino-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid; Peptidoglycan monomer-mDap3; N-Acetylglucosaminyl-N-acmu-ala-iso-gln-meso-diaminopimelic acid-ala-ala; N-Acetylglucosaminyl-N-acetylmuramyl-L-alanyl-D-isoglutaminyl-meso-diaminopimelic acid-D-alanyl-D-alanine; D-Alanine, N-(N-(N2-(N2-(N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl)-D-alpha-glutaminyl)-(R*,S*)-6-carboxylysyl)-D-alanyl)-; D-Alanine, N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl-D-alpha-glutaminyl-meso-alpha,epsilon-diaminopimelyl-D-alanyl-

Activity data
Interaction ID 1206
Target type Molecule
Target unique ID 3035036
Activity 0.415 μM
Binding Conditions/Buffer

0.15 M NaCl, 20 mM Tris-HCl, and 1 mM EDTA, pH 7.5

Assay

Antibac1 saturation curves

PubMed ID 25185503
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_73 DNA GGGGAGTAGGTTGGTGTGGTTGGGGCTCCCC 61.29%
Apta_631 DNA GGGATCGAAACGTAGCGCCTTCGATCCC 60.71%
Apta_1147 DNA GGGGACTAGAGGACTTGTGCGGCC 58.33%
Apta_71 DNA GGCGAGTAGGTTGGTGTGGTTGGGGCTCGCC 58.06%
Apta_359 DNA GGGAACGCGTTATTGGGTAACTTCCC 57.69%
Apta_361 DNA GGGAACGCCCGTATTGCTCGGTTCCC 57.69%
Apta_362 DNA GGGAACGCACCGATCGCAGGTTTCCC 57.69%
Apta_1027 DNA GGAGCTACGTTTAGCGAGTCCGACGCTCGGTGCCTCTTC 56.41%
Apta_17 DNA AGGGGGGGGGGTGGGGGTGGGTCCC 56.00%
Apta_1194 DNA GGGAGAGGTGGGAGCGGGGCCAGGG 56.00%
Apta_360 DNA GGGAACGCATACGCCGCAGTATTTCCC 55.56%
Apta_74 DNA GGACAGTAGGTTGGTGTGGTTGGGGCTGTCC 54.84%
Apta_672 DNA GGGGTGAAACGGGTCCCG 54.17%
Apta_602 DNA GGGCGAGAACAGTGTCCCAGTCGCTAGTTTTCTCTGCCC 53.85%
Apta_778 DNA GAAGACGAGCGGCGAGTGTTATTACGCTTGGAAACAACCCC 53.66%
Apta_778 DNA GAAGACGAGCGGCGAGTGTTATTACGCTTGGAAACAACCCC 53.66%
Apta_543 DNA GGCACGTGTTGTCTCTCTGTGTCTCGTGCC 53.33%
Apta_960 DNA CCCGAGGCACGAGGGGGAACGTATCGTCATGTGCCGGCCA 52.50%
Apta_15 DNA TGAGGGGGGGGGAGGGCGGGGCTGC 52.00%
Apta_24 DNA TGTGGGGATGGATGGGCCGGGCTGC 52.00%