Nitrogenase Cofactor: Inspiration for Model Chemistry.

Ivana Djurdjevic, Oliver Einsle, Laure Decamps

Journal: Chemistry, an Asian journal 2018;12(13):1447-1455

PMID: 28425208

Abstract

The cofactor of nitrogenase is the largest and most intricate metal cluster known in nature. Its reactivity, mode of action and even the precise binding site of substrate remain a matter of debate. For decades, synthetic chemists have taken inspiration from the exceptional structural, electronic and catalytic features of the cofactor and have tried to either mimic the unique topology of the entire site, or to extract its functional principles and build them into novel catalysts that achieve the same-or very similar-astounding transformations. We review some of the available model chemistry as it represents the various approaches that have been taken from studying the cofactor, to eventually summarize the current state of knowledge on catalysis by nitrogenase and highlight the mutually beneficial role of model chemistry and enzymology in bioinorganic chemistry.

© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Address: Institute for Biochemistry, Albert-Ludwigs-University Freiburg, Albertstrasse 21, 79104, Freiburg im Breisgau, Germany.; BIOSS Centre for Biological Signalling Studies, Albert-Ludwigs-University Freiburg, Schänzlestrasse 1, 79104, Freiburg im Breisgau, Germany.

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