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Functional Synthetic Model for the Lanthanide-Dependent Quinoid Alcohol Dehydrogenase Active Site.

Alex McSkimmingThibault CheissonPatrick J CarrollEric J Schelter
Published in: Journal of the American Chemical Society (2018)
The oxidation of methanol by dehydrogenase enzymes is an essential part of the bacterial methane metabolism cycle. The recent discovery of a lanthanide (Ln) cation in the active site of the XoxF dehydrogenase represents the only example of a rare-earth element in a physiological role. Herein, we report the first synthetic, functional model of Ln-dependent dehydrogenase and its stoichiometric and catalytic dehydrogenation of a benzyl alcohol. Density functional theory calculations implicate a hydride transfer mechanism for these reactions.
Keyphrases
  • density functional theory
  • molecular dynamics
  • single molecule
  • small molecule
  • alcohol consumption
  • high throughput
  • molecular dynamics simulations
  • nitric oxide
  • single cell