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. 2021 Feb 25;11:4659. doi: 10.1038/s41598-021-84053-8

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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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The NCI isosurfaces (drawn at 0.5) of (A) Cepharanthine-D614G, (B) Cepharanthine-H49Y, (C) Cepharanthine-T573I, (D) Cepharanthine-WT, (E) Hydroxychloroquine-H49Y, (F) Hydroxychloroquine-T573I, (G) Nelfinavir-H49Y, (H) Nelfinavir-T573I and (I) Nelfinavir-WT complexes. Blue and green regions represent strong attractive and weak dispersive interactions, respectively. The localized interactions are marked in a red square. The regions of π-interactions are also indicated. The amino-acid residues forming localized and delocalized interactions with the ligand are depicted in yellow and magenta, respectively.