First structural-functional model of methane monooxygenase

Citation
Vm. Trukhan et al., First structural-functional model of methane monooxygenase, KINET CATAL, 39(6), 1998, pp. 788-791
Citations number
8
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
KINETICS AND CATALYSIS
ISSN journal
00231584 → ACNP
Volume
39
Issue
6
Year of publication
1998
Pages
788 - 791
Database
ISI
SICI code
0023-1584(199811/12)39:6<788:FSMOMM>2.0.ZU;2-S
Abstract
The [Fe2OL(OBz)](ClO4)(2) complex (I) was prepared by the interaction of th e new polydentate ligand 2,6-bis [3-[N,N-di(2-pyridylmethyl) amino] propoxy ]benzoic acid (LH) with Fe(ClO4)(3) in the presence of sodium benzoate. Thi s complex is structurally similar to the binuclear unit of an active center of methane monooxygenase (MMO). In this structure, one bridging carboxylat e (in L) becomes fixed, and the other tin OBz) remains mobile, retaining th e capability for substitution reactions and occupying two labile coordinati on sites in the molecule (these sites are required for catalysis). The stru cture of complex I was supported by mass spectrometric analysis and other s pectroscopic data. Complex I catalyzes selective oxidation of methane to me thanol by hydrogen peroxide.