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Molecular insight into the inhibition mechanism of cyrtominetin to α-hemolysin by molecular dynamics simulation

Authors :
Niu, Xiaodi
Qiu, Jiazhang
Wang, Xin
Gao, Xiaohan
Dong, Jing
Wang, Jianfeng
Li, Hongen
Zhang, Yu
Dai, Xiaohan
Lu, Chongjian
Deng, Xuming
Source :
European Journal of Medicinal Chemistry. Apr2013, Vol. 62, p320-328. 9p.
Publication Year :
2013

Abstract

Abstract: The protein α-hemolysin (α-HL) is a self-assembling exotoxin that binds to the membrane of a susceptible host cell. In this paper, experimental studies show that cyrtominetin (CTM) can inhibit the hemolytic activity of α-HL. To understand how CTM can affect hemolytic activity, molecular dynamics simulations were carried out for α-HL–CTM complex and these results were compared with the crystal structure of monomeric α-HL. With this approach, the analysis revealed that the inhibition of CTM involves CTM directly binding to α-HL. Due to the binding of CTM, the conformation of the critical “Loop” region was restrained. This mechanism was confirmed by the experimental data. These findings indicate that CTM hinders the lysis activity of α-HL through a novel mechanism. [Copyright &y& Elsevier]

Details

Language :
English
ISSN :
02235234
Volume :
62
Database :
Academic Search Index
Journal :
European Journal of Medicinal Chemistry
Publication Type :
Academic Journal
Accession number :
86920359
Full Text :
https://doi.org/10.1016/j.ejmech.2013.01.008