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针对皮肤癌蛋白(4,5-二芳基异恶唑HSP90伴侣蛋白)的真菌代谢产物的计算机模拟研究

In Silico Studies on Fungal Metabolite against Skin Cancer Protein (4,5-Diarylisoxazole HSP90 Chaperone).

作者信息

Kandasamy Saravanakumar, Sahu Sunil Kumar, Kandasamy Kathiresan

机构信息

Centre of Advanced Study in Marine Biology, Faculty of Marine Sciences, Annamalai University, Parangipettai 608 502, India.

出版信息

ISRN Dermatol. 2012;2012:626214. doi: 10.5402/2012/626214. Epub 2012 Sep 6.

Abstract

This work was to find out the dominant secondary metabolites derived from the fungus Trichoderma and to test them against skin cancer protein. The metabolites were extracted in 80% methanol from the fungal biomass of Trichoderma isolated from mangrove sediment. The crude methanol extract was purified and analysed for the secondary metabolites by GC-MS. Three predominant compounds (heptadecanoic acid, 16 methyl-, methyl ester; 9,12-octadecadienoic acid; cis-9-octadecenoic acid) identified in the extracts were screened against the skin cancer protein (Hsp90) by in-silico docking method. Of the compounds, heptadecanoic acid, 16 methyl, methyl ester was the most potent having the docking score of -11.4592 Kcal/mol. This value was better than the standard drug "dyclonine". This work recommends the heptadecanoic acid, 16 methyl, methyl ester for further in vitro and in vivo studies towards its development as anticancer drug.

摘要

这项工作旨在找出源自木霉菌的主要次生代谢产物,并针对皮肤癌蛋白对其进行测试。代谢产物用80%甲醇从从红树林沉积物中分离出的木霉菌的真菌生物质中提取。粗甲醇提取物经纯化后,通过气相色谱-质谱联用仪对次生代谢产物进行分析。提取物中鉴定出的三种主要化合物(16-甲基十七烷酸甲酯、9,12-十八碳二烯酸、顺式-9-十八碳烯酸)通过计算机对接方法针对皮肤癌蛋白(热休克蛋白90)进行筛选。在这些化合物中,16-甲基十七烷酸甲酯最具活性,对接分数为-11.4592千卡/摩尔。该值优于标准药物“达克罗宁”。这项工作推荐16-甲基十七烷酸甲酯用于进一步的体外和体内研究,以开发其作为抗癌药物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e55/3443584/c17a0c45946d/ISRN.DERMATOLOGY2012-626214.001.jpg

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