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. 2021 Feb 28;11:45. doi: 10.1186/s13578-021-00564-x

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© The Author(s) 2021

Open AccessThis 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/. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.

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Fig. 6 — Predicted binding modes of ginkgolic acid to SARS-CoV-2 3CL^pro (a) and PL^pro (b). The 3CL^pro (PDB ID: 6m2n) and PL^pro (PDB code: 6WX4) are shown in green and orange cartoon respectively. The ginkgolic acid is shown in cyan sticks. The enlarged views represent ginkgolic acid in the active site with a view of the molecular surface of SARS-CoV-2 3CL^pro (a) and PL^pro (b). The His41-Cys145 dyad of 3CL^pro and Cys111-His272-Asp286 triad of PL^pro were indicated