Reaction mechanism of deoxyribonucleotidase: A theoretical study

被引:19
作者
Himo, F [1 ]
Guo, JD
Rinaldo-Matthis, A
Nordlund, P
机构
[1] ALBANOVA, Royal Inst Technol, Dept Biotechnol, SE-10691 Stockholm, Sweden
[2] Karolinska Inst, Dept Med Biochem & Biophys, SE-17177 Stockholm, Sweden
关键词
D O I
10.1021/jp0546150
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reaction mechanism of human deoxyribonucleotidase (dN) is studied using high-level quantum-chemical methods. dN catalyzes the dephosphorylation of deoxyribonucleoside monophosphates (dNMPs) to their nucleoside form in human cells. Large quantum models are employed (99 atoms) based on a recent X-ray crystal structure [Rinaldo-Matthis et al. Nat. Struct. Biol. 2002, 9, 779]. The calculations support the proposed mechanism in which Asp41 performs a nucleophilic attack on the phosphate to form a phospho-enzyme intermediate. Asp43 acts in the first step as an acid, protonating the leaving nucleoside, and in the second step as a base, deprotonating the lytic water. No pentacoordinated intermediates could be located.
引用
收藏
页码:20004 / 20008
页数:5
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