2016
DOI: 10.1021/jacs.6b09534
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Glycans Confer Specificity to the Recognition of Ganglioside Receptors by Botulinum Neurotoxin A

Abstract: The highly poisonous botulinum neurotoxins, produced by the bacterium Clostridium botulinum, act on their hosts by a high-affinity association to two receptors on neuronal cell surfaces as the first step of invasion. The glycan motifs of gangliosides serve as initial coreceptors for these protein complexes, whereby a membrane protein receptor is bound. Herein we set out to characterize the carbohydrate minimal binding epitope of the botulinum neurotoxin serotype A. By means of ligand-based NMR spectroscopy, X-… Show more

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Cited by 51 publications
(66 citation statements)
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“…However, by combining results from NMR with extensive MD simulations, a good deal of information can be obtained. Molecular structures can be interpreted and established as populations of conformations with identification of the low potential energy conformations as important representatives of the carbohydrate structure,, which may also be important for investigating interactions with proteins ,. Hence, there is a need to broaden the toolbox available when performing structure elucidation of carbohydrates, in order to assist the current techniques.…”
Section: Introductionmentioning
confidence: 99%
“…However, by combining results from NMR with extensive MD simulations, a good deal of information can be obtained. Molecular structures can be interpreted and established as populations of conformations with identification of the low potential energy conformations as important representatives of the carbohydrate structure,, which may also be important for investigating interactions with proteins ,. Hence, there is a need to broaden the toolbox available when performing structure elucidation of carbohydrates, in order to assist the current techniques.…”
Section: Introductionmentioning
confidence: 99%
“…[8] Such rigid modelsc an constructively be complemented with molecular dynamics (MD) simulations to obtain information on molecular motionso ver ap eriod of time. [9][10][11][12] Relaxation-matrixc alculations are useful for relating NMR spectroscopic data to structural models from for example, docking poses, crystal structures or molecular dynamics output. [13][14][15] This approach is often ak ey step for the generation of detailed solution-state models bearingi nformation on the dynamics in biomolecular systems.…”
Section: Introductionmentioning
confidence: 99%
“…GGs are also important as effective binding sites of lectin‐type bacterial exotoxins like tetanus toxin, cholera, shiga, and botulinum toxins .…”
Section: Historical Aspects Of Structure Cellular Location and Funcmentioning
confidence: 99%