Rhamnopyranoside Pivaloyl Esters 作为黑白真菌抑制剂:分子对接、动力学和 ADMET 分析

IF 0.7 Q4 CHEMISTRY, MULTIDISCIPLINARY Orbital: The Electronic Journal of Chemistry Pub Date : 2024-05-04 DOI:10.17807/orbital.v15i1.19351
M. Matin, A. Kumer, Akhel Chandro, S. Akash, Unesco Chakma
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引用次数: 0

摘要

黑白真菌 "是一种发病率极低、致死率极高的病原体,在 COVID-19 大流行期间引起了公共卫生的广泛关注。这种致病真菌可能广泛分布于自然界、植物和变质的水果和蔬菜中,因为它具有广泛性。据报道,许多糖分子,如葡萄糖苷和葡萄糖呋喃糖,都具有显著的抗菌、抗真菌和抗病毒活性,而且它们还能抑制耐多种药物的微生物。最近,印度的黑木耳疫情极为严重,加上 COVID-19,由于无法获得有效的治疗方法,造成了高死亡率和局势恶化。因此,研究人员针对与黑白真菌(如烟曲霉菌(PDB ID 7D6X)、Rhizomucor miehei(PDB ID 4WTP)、白色念珠菌(PDB ID 6U8J)和卢秋曲霉菌(PDB 1BK1))相关的蛋白质,研究了鼠李糖型衍生物 1-9。这些化合物表现出良好的物理和生物化学评分以及适当的 ADMET 指标等特征。分子对接程序发现,1-9 在大多数情况下具有最高的结合亲和力(> -6.00 kcal/mol),而化合物 9 对根瘤菌 miehei(-8.7 kcal/mol)和烟曲霉菌(-8.2 kcal/mol)具有突出的结合亲和力。此外,对白僵菌的结合亲和力也很突出。这一次,化合物 8 和 9 具有更好的结合能,它们对鲁曲霉(1BK1)的结合能为 -7.8 kcal/mol,对白色念珠菌(6U8J)的结合能为 -7.6 kcal/mol。最后,100 ns 的分子动力学模拟证明,这些衍生物对新药开发具有稳定性。在 1-9 号衍生物中,配体 8 和 9 在考虑了所有数据后表现出了潜在的药用特性。
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Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis
The "Black and White Fungus" is a very infrequently developing pathogen with a high fatality rate that has prompted widespread public health concern during the period of the COVID-19 pandemic. This pathogenic fungus may be widely distributed in nature, in plants, and in deteriorating fruits and vegetables because of its widespread nature. Numerous sugar molecules, such as glucopyranoside and glucofuranose, have been reported to have significant antibacterial, antifungal, and antiviral activity, and they were also revealed to be able to inhibit multidrug-resistant microorganisms. The recent black fungus epidemic was extremely serious in India, combined with COVID-19, which contributed to the high mortality impact and deterioration of the situation due to the unavailability of effective treatments. So, rhamnopyranose type derivatives 1–9 were studied against the proteins associated with black and white fungi such as Mycolicibacterium smegmatis (PDB ID 7D6X), Rhizomucor miehei (PDB ID 4WTP), Candida auris (PDB ID 6U8J), and Aspergillus luchuensis (PDB 1BK1). These compounds exhibited favorable physical and biochemical scores, as well as appropriate ADMET metrics, among other characteristics. Following the molecular docking procedure, it was found that 1–9 had the highest binding affinity in most cases, (> -6.00 kcal/mol), while compound 9 had outstanding binding affinity against Rhizomucor miehei (-8.7 kcal/mol) and against Mycolicibacterium smegmatis (-8.2 kcal/mol). In addition, the binding affinity against white fungus is also outstanding. This time, compounds 8 and 9 had better binding energy, which is -7.8 kcal/mol against Aspergillus luchuensis (1BK1) and -7.6 kcal/mol against Candida auris (6U8J). Finally, the molecular dynamics simulation at 100 ns has proved that they are stable for new medication development. Among the derivatives 1–9, ligands 8 and 9 exhibited potential medicinal characteristics when all of the data were considered.
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来源期刊
Orbital: The Electronic Journal of Chemistry
Orbital: The Electronic Journal of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
1.10
自引率
0.00%
发文量
25
审稿时长
10 weeks
期刊介绍: Orbital: The Electronic Journal of Chemistry is a quarterly scientific journal published by the Institute of Chemistry of the Universidade Federal de Mato Grosso do Sul, Brazil. Original contributions (in English) are welcome, which focus on all areas of Chemistry and their interfaces with Pharmacy, Biology, and Physics. Neither authors nor readers have to pay fees. The journal has an editorial team of scientists drawn from regions throughout Brazil and world, ensuring high standards for the texts published. The following categories are available for contributions: 1. Full papers 2. Reviews 3. Papers on Education 4. History of Chemistry 5. Short communications 6. Technical notes 7. Letters to the Editor The Orbital journal also publishes a number of special issues in addition to the regular ones. The central objectives of Orbital are threefold: (i) to provide the general scientific community (at regional, Brazilian, and worldwide levels) with a formal channel for the communication and dissemination of the Chemistry-related literature output by publishing original papers based on solid research and by reporting contributions which further knowledge in the field; (ii) to provide the community with open, free access to the full content of the journal, and (iii) to constitute a valuable channel for the dissemination of Chemistry-related investigations.
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