Vitex negundo L. Essential Oil: Odorant Binding Protein Efficiency Using Molecular Docking Approach and Studies of the Mosquito Repellent

被引:15
|
作者
Okoli, Bamidele Joseph [1 ]
Ladan, Zakari [2 ]
Mtunzi, Fanyana [3 ]
Hosea, Yayock Chigari [4 ]
机构
[1] Bingham Univ, Fac Sci & Technol, Dept Chem Sci, New Karu 961105, Nasarawa State, Nigeria
[2] Kaduna State Univ, Dept Chem, Fac Sci, Tafawa Balewa Way, Kaduna 800283, Kaduna State, Nigeria
[3] Vaal Univ Technol, Inst Chem & Biotechnol, Southern Gauteng Sci & Technol,Private Bag 10 021, ZA-1911 Vanderbijlpark, South Africa
[4] Kaduna State Univ, Fac Sci, Dept Biol Sci, Tafawa Balewa Way, Kaduna 800283, Kaduna State, Nigeria
关键词
mosquito; repellent; V; negundo; molecular docking; odorant binding proteins; ligand efficiency metric; essential oil; Anopheles gambiae; ANOPHELES-GAMBIAE COMPLEX; CHEMICAL-COMPOSITION; LIGAND EFFICIENCY; INSECT REPELLENTS; RECEPTOR; MALARIA; IDENTIFICATION; INHIBITION; PROFILE; SAFETY;
D O I
10.3390/insects12121061
中图分类号
Q96 [昆虫学];
学科分类号
摘要
Simple Summary Malaria fever kills millions of people annually in the tropical and subtropical countries of Africa and Asia. Because there is no effective vaccine, malaria prevention is exclusively dependent on avoiding human-vector interaction. The interaction of Vitex negundo essential oil constituents with Anopheles gambiae Odorant Binding Proteins (OBP), as well as its compositional variation, repellent efficacy, and toxicity profile, are investigated in this work. The oils were subjected to GC-MS analysis, a mosquito behavioral test, OBP-ligand interactions, Anopheles species authentication, and toxicity profile. Docking protocol validation was achieved by redocking the co-crystallized ligands and root mean square deviation (RMSD) calculation. The oil yields and compositions are climate-soil dependent with approximate to 71.39% monoterpenes and approximate to 16.32% sesquiterpene. Optimal repellency is achieved at 15 min at ED50 0.08-0.48% v/v while the RMSD was estimated to be within 0.24-1.35 angstrom. Strong affinities, -6.4 to -5.4 kcal/mol, were demonstrated by alpha-pinene, citronellal, linalool, and myrcene for OBP1, OBP7, OBP4, and OBP. respectively. The hydrophobic interactions involve Leu17, Cys35, ALA52, Leu73, Leu76, Ala88, Met91, Lys93, Trp114, Phe123, and Leu124 receptors on alpha-helixes 1-7 within the binding cavities, and may block the olfactory receptors resulting in disorientation. alpha-pinene, linalool, and myrcene are safe and suitable for use in the development of green and innovative repellents because their ligand efficiency metrics, ADME/tox, and repellency screening are all within the threshold values. (1) Background: Malaria fever affects millions of people yearly in Africa and Asia's tropical and subtropical areas. Because there is no effective vaccine, malaria prevention is solely dependent on avoiding human-vector interaction. (2) Aim: This study examines the interaction between the constituents of Vitex negundo essential oil and Anopheles gambiae Odorant Binding Proteins (OBP) as well as the compositional variation, repellent efficacy, and toxicity profile. (3) Methods: The oils were subjected to GC-MS and mosquito behavioral analysis. OBP-ligand interactions, Anopheles species authentication, and the toxicity profile were determined by molecular docking, PCR assay and in silico ADME/tox tool. Docking protocol validation was achieved by redocking the co-crystallized ligands into the protein binding pocket and root mean square deviation (RMSD) calculation. (4) Results: The oil yields and compositions are climate-soil dependent with approximate to 71.39% monoterpenes and approximate to 16.32% sesquiterpene. Optimal repellency is achieved at 15 min at ED50 0.08-0.48% v/v while the RMSD was estimated to be within 0.24-1.35 angstrom. Strong affinities were demonstrated by alpha-pinene (-6.4 kcal/mol), citronellal (-5.5 kcal/mol), linalool (-5.4 kcal/mol), and myrcene (-5.8 kcal/mol) for OBP1, OBP7, OBP4, and OBP; respectively. The hydrophobic interactions involve Leu17 (alpha-helix 1), Cys35 (alpha-helix 2), ALA52 (alpha-helix 3), Leu73, Leu76 (alpha-helix 4), Ala88, Met91, Lys93, Trp114 (alpha-helix 5), Phe123 (alpha-helix 6), and Leu124 (alpha-helix 7) receptors within the binding cavities, and may cause blocking of the olfactory receptors resulting in disorientation. (5) Conclusion: The ligand efficiency metrics, ADME/tox and repellency screening are within the threshold values; hence, alpha-pinene, linalool, and myrcene are safe and fit-to-use in the development of a green and novel repellent.
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页数:26
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