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. 2020 Jul 7;18:275. doi: 10.1186/s12967-020-02439-0

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© The Author(s) 2020

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. 9 — Ligand interaction with conserved amino acid residues of RdRp. a RdRp-Galidesivir inhibitor complex, Galidesivir represented in blue color. b Shows the ligand interaction in active site of RdRp. Yellow doted lines represent the H-Bonding (hydrogen bonding) between the amino acid residues of RdRp and ligand Galidesivir (blue color). c 2D representation of ligand interaction with receptor (RdRp). H-bonding residues ASP-761, ALA-762, LYS-798, and SER-814 of RdRp with inhibitor Galidesivir are shown in green dotted line. a and b were analyzed by PyMol 9.1 while c was analyzed by MOE