Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/1133
Title: Vitex negundo L. Essential Oil: Odorant Binding Protein Efficiency Using Molecular Docking Approach and Studies of the Mosquito Repellent
Authors: Bamidele Joseph Okoli 1, * , Zakari Ladan 2, Fanyana Mtunzi 3 and Yayock Chigari Hosea 4
Keywords: mosquito; repellent; V. negundo; molecular docking; odorant binding proteins; ligand efficiency metric; essential oil; Anopheles gambiae
Issue Date: 26-Nov-2021
Publisher: insects
Series/Report no.: 10;1061
Abstract: 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 71.39% monoterpenes and 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 Å. Strong affinities were demonstrated by -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 ( -helix 1), Cys35 ( -helix 2), ALA52 ( -helix 3), Leu73, Leu76( -helix 4), Ala88, Met91, Lys93, Trp114 ( -helix 5), Phe123 ( -helix 6), and Leu124 ( -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, -pinene, linalool, and myrcene are safe and fit-to-use in the development of a green and novel repellent.
URI: http://localhost:8080/xmlui/handle/123456789/1133
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