Phytochemical Profiling and Pharmacological Evaluation of Leaf Extracts of Ruellia tuberosa L.: An In Vitro and In Silico Approach

被引:0
|
作者
Sharma, Akanksha [1 ,2 ]
Kumar, Adarsh [1 ]
Singh, Ankit Kumar [1 ]
Singh, Harshwardhan [1 ]
Kumar, K. Jayaram [2 ]
Kumar, Pradeep [1 ]
机构
[1] Cent Univ Punjab, Dept Pharmaceut Sci & Nat Prod, Ghudda 151401, Bathinda, India
[2] Birla Inst Technol, Dept Pharmaceut Sci & Technol, Ranchi 835215, Jharkhand, India
关键词
R; tuberosa; photoprotective activity; antioxidant activity; antibacterial activity; molecular docking;
D O I
暂无
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
The present study was designed to appraise the photoprotective, antioxidant, and antibacterial bioactivities of Ruellia tuberosa leaves extracts (RtPE, RtChl, RtEA, RtAc, RtMe, and RtHMe). The results showed that, RtHMe extracts of R. tuberosa was rich in total phenolic content, i. e., 1.60 mgGAE/g dry extract, while highest total flavonoid content was found in RtAc extract, i. e., 0.40 mgQE/g. RtMe showed effective antioxidant activity (%RSA: 58.16) at the concentration of 120 mu L. RtMe, RtEA and RtHMe exhibited effective in vitro antibacterial activity against Gram-negative bacteria (E. coli). In silico docking studies revealed that paucifloside ( 11.743 kcal/mol), indole-3-carboxaldehyde ( 7.519 kcal/mol), nuomioside ( 7.275 kcal/mol), isocassifolioside ( 6.992 kcal/mol) showed best docking score against PDB ID 2EX8 [penicillin binding protein 4 (dacB) from Escherichia coli, complexed with penicillin-G], PDB ID 6CQA (E. coli dihydrofolate reductase protein complexed with inhibitor AMPQD), PDB ID 2Y2I [Penicillin-binding protein 1B in complex with an alkyl boronate (ZA3)] and PDB ID 2OLV (from S. aureus), respectively. Docked phytochemicals also showed good drug likeness properties.
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页数:13
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