Gutteridge S, Tanner S J, Bray R C
Biochem J. 1978 Dec 1;175(3):869-78. doi: 10.1042/bj1750869.
The observation by Bray & Knowles [Proc. R. Soc. London Ser. A (1968) 302, 351--353] of direct transfer, during the catalytic reaction, of hydrogen atoms from substrate molecules to the enzyme xanthine oxidase was reinvestigated. The experimental phenomenon and its basic interpretation were confirmed and extended. In the reduced functional enzyme, molybdenum(V) interacts with two enzyme-bound protons, which are exchangeable with solvent protons. One of these is coupled to the metal with AHav. 1.4mT and the other with AHav. 0.3mT. The molecule also contains a site for the binding of anions, presumably as ligands of molybdenum. This is shown by effects of nitrate ions on the e.p.r. spectra. The spectra of the nitrate and 1-methylxanthine complexes of the reduced enzyme are very similar to one another, and are designated Rapid type-1 spectra. It is concluded that, in the Michaelis complex, the substrate molecule occupies the anion site, probably being bound to molybdenum via the nitrogen in its 9-position. During the turnover process, hydrogen from the substrate C-8 position, after transfer to the enzyme, appears as the proton more strongly coupled to molybdenum. This proton then exchanges with solvent deuterium with a rate constant of 27s-1, at pH 8.2 and 12 degrees C. It has been confirmed that substrate molecules occupying the anion site do not interfere with observation of the transfer and exchange processes.
布雷和诺尔斯[《伦敦皇家学会学报》A辑(1968年)302, 351 - 353]关于在催化反应过程中氢原子从底物分子直接转移至黄嘌呤氧化酶的观察结果得到了重新研究。实验现象及其基本解释得到了证实和扩展。在还原态的功能酶中,钼(V)与两个与酶结合的质子相互作用,这两个质子可与溶剂质子交换。其中一个质子与金属的偶合常数为ΔHav. 1.4mT,另一个为ΔHav. 0.3mT。该分子还含有一个阴离子结合位点,推测阴离子作为钼的配体。硝酸根离子对电子顺磁共振谱的影响表明了这一点。还原酶的硝酸根和1 - 甲基黄嘌呤配合物的谱图彼此非常相似,被称为快速1型谱图。得出的结论是,在米氏复合物中,底物分子占据阴离子位点,可能通过其9位的氮与钼结合。在周转过程中,来自底物C - 8位的氢转移至酶后,表现为与钼结合更强的质子。然后,该质子与溶剂氘以27s⁻¹的速率常数进行交换,在pH 8.2和12℃条件下。已经证实占据阴离子位点的底物分子不会干扰对转移和交换过程的观察。