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. 2020 Jun 12;85:104419. doi: 10.1016/j.meegid.2020.104419

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© 2020 Elsevier B.V. All rights reserved.

Since January 2020 Elsevier has created a COVID-19 resource centre with free information in English and Mandarin on the novel coronavirus COVID-19. The COVID-19 resource centre is hosted on Elsevier Connect, the company's public news and information website. Elsevier hereby grants permission to make all its COVID-19-related research that is available on the COVID-19 resource centre - including this research content - immediately available in PubMed Central and other publicly funded repositories, such as the WHO COVID database with rights for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source. These permissions are granted for free by Elsevier for as long as the COVID-19 resource centre remains active.

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Fig. 2 — Interaction sites between drugs and SARS-CoV-2 S protein.

The interaction between different drugs and SARS-CoV-2 S protein were virtualized to calculate binding affinity. The structure of each drug and the corresponding amino acids interacting with each drug are shown: (A) Dactinomycin (DB00970, PubChem CID: 457193); (B) Glycyrrhizic acid (DB13751, PubChem CID: 14982); (C) Eltrombopag (DB06210, PubChem CID: 135449332); (D) Azilsartan medoxomil (DB08822, PubChem CID: 25210270).