Assessing the Efficacy of Acanthoic Acid Isolated from Acanthopanax koreanum Nakai in Male Infertility: An In Vivo and In Silico Approach

被引:1
|
作者
Phong, Nguyen Viet [1 ,2 ]
Kim, Hyo-Sung [3 ,4 ,5 ]
Park, Hyun-Jung [6 ]
Yeom, Eunbyul [3 ,4 ,5 ]
Yang, Seo Young [1 ,2 ]
机构
[1] Kyungpook Natl Univ, Teachers Coll, Dept Biol Educ, Daegu 41566, South Korea
[2] Kyungpook Natl Univ, Inst Phylogen & Evolut, Daegu 41566, South Korea
[3] Kyungpook Natl Univ, Coll Nat Sci, Sch Life Sci & Biotechnol, Daegu 41566, South Korea
[4] Kyungpook Natl Univ, Sch Life Sci, BK21 FOUR KNU Creat BioRes Grp, Daegu 41566, South Korea
[5] Kyungpook Natl Univ, KNU Inst Basic Sci, Coll Nat Sci, Sch Life Sci,KNU G LAMP Project Grp, Daegu 41566, South Korea
[6] Sangji Univ, Dept Plant Life & Resource Sci, Wonju 26339, South Korea
基金
新加坡国家研究基金会;
关键词
Acanthopanax koreanum; acanthoic acid; male infertility; egg-hatching rates; molecular docking; molecular dynamics; HORMONE-BINDING GLOBULIN; HUMAN DNASE I; MOLECULAR DOCKING; CRYSTAL-STRUCTURE; MECHANISM; ALPHA;
D O I
10.3390/cimb46070440
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Acanthoic acid, a diterpene isolated from the root bark of Acanthopanax koreanum Nakai, possesses diverse pharmacological activities, including anti-inflammatory, anti-diabetic, gastrointestinal protection, and cardiovascular protection. This study is the first to investigate the egg-hatching rates of Drosophila melanogaster affected by acanthoic acid. Notably, male flies supplemented with 10 mu M acanthoic acid exhibited a strong increase in hatching rates compared with controls under adverse temperature conditions, suggesting a potential protective effect against environmental stressors. Molecular docking simulations revealed the binding affinities and specific interactions between acanthoic acid and proteins related to male infertility, including SHBG, ADAM17, and DNase I, with binding affinity values of -10.2, -6.8, and -5.8 kcal/mol, respectively. Following the docking studies, molecular dynamic simulations were conducted for a duration of 100 ns to examine the stability of these interactions. Additionally, a total binding energy analysis and decomposition analysis offered insights into the underlying energetic components and identified key contributing residues.
引用
收藏
页码:7411 / 7429
页数:19
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