Virtual Screening of a Library of Naturally Occurring Anthraquinones for Potential Anti-Fouling Agents

被引:4
|
作者
Preet, Gagan [1 ]
Astakala, Rishi Vachaspathy [1 ]
Gomez-Banderas, Jessica [1 ,2 ]
Rajakulendran, Joy Ebenezer [1 ,3 ]
Hasan, Ahlam Haj [1 ,4 ]
Ebel, Rainer [1 ]
Jaspars, Marcel [1 ]
机构
[1] Univ Aberdeen, Marine Biodiscovery Ctr, Dept Chem, Aberdeen AB24 3UE, Scotland
[2] Univ Aberdeen, Natl Decommissioning Ctr, Aberdeen AB41 6AA, Scotland
[3] Eastern Univ, Dept Chem, Chenkaladi 30350, Sri Lanka
[4] Jordan Univ Sci & Technol, Coll Pharm, Med Chem & Pharmacognosy Dept, Irbid 22110, Jordan
来源
MOLECULES | 2023年 / 28卷 / 03期
关键词
in silico; repurposing; pharmacophore; molecular docking; virtual screening; anthraquinones; biofouling; anti-fouling; citreorosein; emodin; paints; marine; QUORUM-SENSING SIGNAL; TO-CELL COMMUNICATION; ANTIPLATELET; DOCKING; TALK;
D O I
10.3390/molecules28030995
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
Marine biofouling is the undesired accumulation of organic molecules, microorganisms, macroalgae, marine invertebrates, and their by-products on submerged surfaces. It is a serious challenge for marine vessels and the oil, gas, and renewable energy industries, as biofouling can cause economic losses for these industries. Natural products have been an abundant source of therapeutics since the start of civilisation. Their use as novel anti-fouling agents is a promising approach for replacing currently used, harmful anti-fouling agents. Anthraquinones (AQs) have been used for centuries in the food, pharmaceutical, cosmetics, and paint industries. Citreorosein and emodin are typical additives used in the anti-fouling paint industry to help improve the global problem of biofouling. This study is based on our previous study, in which we presented the promising activity of structurally related anthraquinone compounds against biofilm-forming marine bacteria. To help uncover the anti-fouling potential of other AQ-related structures, 2194 compounds from the COCONUT natural products database were analysed. Molecular docking analysis was performed to assess the binding strength of these compounds to the LuxP protein in Vibrio carchariae. The LuxP protein is a vital binding protein responsible for the movements of autoinducers within the quorum sensing system; hence, interrupting the process at an early stage could be an effective strategy. Seventy-six AQ structures were found to be highly docked, and eight of these structures were used in structure-based pharmacophore modelling, resulting in six unique pharmacophore features.
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页数:15
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