The reversible inhibition of carbonic anhydrase II: Computer simulations of a proposed mechanism of action
The reversible inhibition of carbonic anhydrase II: Computer simulations of a proposed mechanism of action
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碳酸酐酶 II 的可逆抑制:所提出的作用机制的计算机模拟
DOI:
10.1007/bf01025173
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发表时间:
1984
期刊:
影响因子:
--
通讯作者:
R. Rowlett
中科院分区:
文献类型:
--
作者:
R. Rowlett
A mechanism of action for carbonic anhydrase II involving a rate-limiting intramolecular proton transfer, originally proposed by Steineret al., has been reexamined totally in steady state form using a digital computer. It is found that the mechanism is sufficient to account for all of the extant kinetic data, including the participation of external buffer as a second substrate in the hydration/dehydration reaction. The model of Steineret al. has been expanded to include the inhibitory effects of monovalent anions, phenol, and Cu(II) ion, and is able to account for the experimentally observed kinetics within a chemically reasonable framework. It is concluded that the proposed mechanism is a good working model for carbonic anhydrase II catalysis, and its ability to reconcile such a wide body of kinetic data solidifies the notion of a rate-limiting intramolecular proton transfer in the catalytic pathway.
DOI:
--
发表时间:
1981
期刊:
The Journal of biological chemistry
影响因子:
--
作者:
Tu,C;Wynns,GC;Silverman,DN
通讯作者:
Silverman,DN