A new structural model for NiFe hydrogenases: an unsaturated analogue of a classic hydrogenase model leads to more enzyme-like Ni—Fe distance and inter­planar fold

Harrison, D.J.; Lough, A.J.; Fekl, U.

doi:10.1107/S2056989018010939

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Structure of the NiFe hydrogenase active site (left) and general model of the type [Ni(`S₄')Fe(Cp^R)(CO)]⁺ (right; `S₄' = synthetic tetrasulfur donor ligand).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 9| September 2018| Pages 1222-1226

https://doi.org/10.1107/S2056989018010939

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