Theoretical studies of enzyme mechanisms involving high-valent iron intermediates

被引:44
作者
Bassan, Arianna [1 ]
Blomberg, Margareta R. A. [1 ]
Borowski, Tomasz [1 ]
Siegbahn, Per E. M. [1 ]
机构
[1] Stockholm Univ, Dept Phys, AlbaNova Univ Ctr, Stockholm Ctr Phys Astron & Biotechnol, SE-10691 Stockholm, Sweden
关键词
DFT; reaction mechanism; high-valent; iron-oxo;
D O I
10.1016/j.jinorgbio.2006.01.015
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Recent theoretical contributions to the elucidation of mechanisms for iron containing enzymes are reviewed. The method used in most of these Studies is hybrid density functional theory with the B3LYP functional. Three classes of enzymes are considered, the mononuclear non-heme enzymes, enzymes containing iron dimers, and heme-containing enzymes. Mechanisms for both dioxygen and substrate activations are discussed. The reactions usually go through two half-cycles, where a high-valent intermediate Fe-IV=O species is created in the first half-cycle. and the substrate reactions involving this intermediate occur in the second half-cycle. Similarities between the three classes of enzymes dominate, but significant differences also exist. (c) 2006 Elsevier Inc. All rights reserved.
引用
收藏
页码:727 / 743
页数:17
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