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Fe2S2 centers models

The Fe2S2 center shows nicely how spectroscopy can be used to deduce the structure of an active site. Indeed, in this case the now well-established active-site structure was deduced by a combination of chemical, spectroscopic, and magnetic methods, and the site was successfully modeled long before the first protein crystallographic study was reported. [Pg.379]

Efforts toward developing synthetic models for the Rieske Fe-S centers focussed initially on preparing Fe2S2 cores with non-thlolate ligands, and have centered on nitrogenous ligands since the realization of their probable occurrence in the Rieske protein. In addition to the [Fe2S2(0Ar) ] " ions (Ar = aryl)... [Pg.274]


See other pages where Fe2S2 centers models is mentioned: [Pg.435]    [Pg.261]    [Pg.596]    [Pg.603]    [Pg.79]    [Pg.1989]    [Pg.596]    [Pg.603]    [Pg.382]    [Pg.387]    [Pg.1988]    [Pg.4067]    [Pg.4074]    [Pg.147]   
See also in sourсe #XX -- [ Pg.382 , Pg.383 ]




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Fe2S2 centers

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