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. 2020 Jun 25;10:10300. doi: 10.1038/s41598-020-65648-z

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© The Author(s) 2020

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Molecular docking of RA with MARK4: (A) Cartoon representation of MARK4 with bound RA in the active site pocket with residues involved in polar interactions (stick model). (B) Two-dimensional representation of interactions involved between RA and MARK4. (C) RA molecule depicted by the ball and stick model in the binding pocket of MARK4.