Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 503
Aptamer sequence: GTTCGATTGGATTGTGCCGGAAGTGCTGGCTCGAAC
Target unique ID: Q988B7
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_497 pL1 Protein PLDH_RHILO 16.8 nM 20 mM Tris-HCl pH 8.0, 50 mM NaCl, 5 mM KCl, and 5 mM MgCl2 22459583
Structure information of aptamer
Aptamer Sequence: GTTCGATTGGATTGTGCCGGAAGTGCTGGCTCGAAC
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_497 Description pL1
Aptamer chemistry DNA Length 36 nt
GC content 55.6% Molecular weight 11,163.16 Da
Molarity of 1 μg/μl solution 89.58 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Aptasensor
Sequence GTTCGATTGGATTGTGCCGGAAGTGCTGGCTCGAAC
Applications Tool for the diagnosis, monitoring, and surveillance of malaria
Target information
Type Detail Type Detail
Uniprot ID Q988B7 Protein name Pyridoxal 4-dehydrogenase (tPLDH) (EC 1.1.1.107)
Gene name(s) pldh-t mlr6807 Organism Pyridoxal 4-dehydrogenase (tPLDH) (EC 1.1.1.107)
Status reviewed in uniprot database Length 248
Mass 25,531 Activity regulation N/A
Involvement in disease N/A Catalytic activity Reaction=NAD(+) + pyridoxal = 4-pyridoxolactone + H(+) + NADH
PDB ID(s)
3NDR;3NUG;3RWB;
Function Involved in the degradation of pyridoxine or pyridoxamine.
Activity data
Interaction ID 503
Target type Protein
Target unique ID Q988B7
Activity 16.8 nM
Binding Conditions/Buffer

20 mM Tris-HCl pH 8.0, 50 mM NaCl, 5 mM KCl, and 5 mM MgCl2

Assay

Dissociation constants of the pLDH aptamers determined by a fluorescence assay. The fluorescence intensities of FAM-modified aptamers were measured to determine the dissociation constants of the pL1 aptamer and the pL2 aptamer

PubMed ID 22459583
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_1087 DNA CTTACGACTCAGGCATTTTGCCGGGTAACGAAGTTACTGTCGTAAG 58.70%
Apta_71 DNA GGCGAGTAGGTTGGTGTGGTTGGGGCTCGCC 58.33%
Apta_498 DNA GAACTCATTGGCTGGAGGCGGCAGTACCGCTTGAGTT 56.76%
Apta_47 DNA GACCTAGCAGTGGACATGTGGCAGGGTGAAGTGGCATCGTC 56.10%
Apta_60 DNA GGAATGAGTGCCCTGCAAGCGAGGGCTAGC 55.56%
Apta_125 DNA TGGTGGATGGCGCAGTCGGCGACAA 55.56%
Apta_1024 DNA GTCCAGGGTTCCAAGGTGCTTCGTGGAC 55.56%
Apta_911 DNA GGCCATTGTGGACTTCTTTGGGTAATTCAGGGGCTCGATT 55.00%
Apta_912 DNA TAGTATGGACTTGTCTTCTTGTCAGAGTCTGGCAGCACGT 55.00%
Apta_161 DNA GTGTGCAGATCTGATTGCCTGCGTCAACCTACATACAAC 53.85%
Apta_1156 DNA TTCTGGTGTGGTAACTCATGTATCGGTCGTGGGGGTCGTGGCATT 53.33%
Apta_486 DNA GGGAGGGATTGGGTGGGCACAGCTCGCTGATAGGTCCTGGTCTCAC 53.19%
Apta_18 DNA TGGGGGGTTGGACGGGCGGGGCTGC 52.78%
Apta_62 DNA AGTCCGTGGTAGGGCAGGTTGGGGTGACT 52.78%
Apta_69 DNA AGCGAGTAGGTTGGTGTGGTTGGGGCTCGCT 52.78%
Apta_70 DNA AGGTCGTAGGTTGGTGTGGTTGGGGCGACCT 52.78%
Apta_72 DNA AGTCAGTAGGTTGGTGTGGTTGGGGCTGACT 52.78%
Apta_73 DNA GGGGAGTAGGTTGGTGTGGTTGGGGCTCCCC 52.78%
Apta_74 DNA GGACAGTAGGTTGGTGTGGTTGGGGCTGTCC 52.78%
Apta_363 DNA ATTGACCGCTGTGTGACGCAACACTCAAT 52.78%