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. 2023 Nov 29;14:7861. doi: 10.1038/s41467-023-43597-1

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© The Author(s) 2023

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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Fig. 4 — a Top 10 drug-target binding pairs of SARS-COV-2 proteins. b The drug-target binding complex between the drug InChI Key VZBSCWDKCMOJCR-UHFFFAOYSA-N and SARS-CoV-2 ORF8 protein. The green part represents the main part of the protein, the blue part represents the binding drug and the red part represent potential binding sites consisting of the residue name and number. c The drug-target binding complex between the drug InChI Key OLTVRSUIOUTBRQ-UHFFFAOYSA-N and SARS-CoV-2 ORF3a protein. The purple part and blue part represents the two main chains of ORF3a protein, the green part represents the binding drug and the red part represent potential binding sites consisting of the residue name and number. Source data are provided as a Source Data file.