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. 2021 Dec 30;11:24494. doi: 10.1038/s41598-021-03569-1

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© The Author(s) 2021

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 licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence 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 licence, visit http://creativecommons.org/licenses/by/4.0/.

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Protein–Ligand contact mapping for the mh-Tyr protein docked with selected compounds, i.e., (a, b) C3G, (c, d) EC, (e, f) CH, and (g, h) ARB inhibitor, extracted as a function of 100 ns MD simulation interval. Herein, 2D interaction maps exhibit 30% of the total interaction that occurred between the atoms and residues in the respective docked complexes. These images were rendered using the SID module in the free academic version of Desmond v5.6⁴⁹; https://www.deshawresearch.com/resources_desmond.html.