4.5 Article

A DFT study of the nitric oxide and tyrosyl radical interaction: A proposed radical mechanism

Journal

CHEMPHYSCHEM
Volume 8, Issue 18, Pages 2595-2602

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.200700434

Keywords

density functional calculations; nitrogen oxides; nitrotyrosine; reaction mechanisms; tyrosyl radical

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The present study employs a complete theoretical investigation, at the B3LYP/cc-pVTZ level of theory, of the interactions between the tyrosyl radical and nitric oxide, exploring in detail the nitrotyrosine formation radical mechanism. Tyrosyl radicals play an essential role in catalytic reactions of numerous enzymes and biological systems have regulated appropriate mechanisms for their formation. Nitric oxide reacts with the tyrosyl radical and affords a weak intermediate complex which, through a sequence of non-ionic water catalyzed and biologically feasible intermediate reactions, yields the iminoxyl radical. The iminoxyl radical further combines with hydroxyl radical, a species present in pathophysiological conditions, to yield nitrotyrosine.

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