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Intra- and intermolecular atomic-scale interactions in the receptor binding domain of SARS-CoV-2 spike protein: implication for ACE2 receptor binding
ID Adhikari, Puja (Author), ID Li, Neng (Author), ID Shin, Matthew (Author), ID Steinmetz, Nicole F. (Author), ID Twarock, Reidun (Author), ID Podgornik, Rudolf (Author), ID Ching, Wai-Yim (Author)

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Abstract
The COVID-19 pandemic poses a severe threat to human health with unprecedented social and economic disruption. Spike (S) glycoprotein in the SARS-CoV-2 virus is pivotal in understanding the virus anatomy, since it initiates the early contact with the ACE2 receptor in the human cell. The subunit S1 in chain A of S-protein has four structural domains: the receptor binding domain (RBD), the n-terminal domain (NTD) and two subdomains (SD1, SD2). We report details of the intra- and inter-molecular binding mechanism of RBD using density functional theory, including electronic structure, interatomic bonding and partial charge distribution. We identify five strong hydrogen bonds and analyze their roles in binding. This provides a pathway to a quantum-chemical understanding of the interaction between the S-protein and the ACE2 receptor with insights into the function of conserved features in the ACE2 receptor binding domain that could inform vaccine and drug development.

Language:English
Keywords:COVID-19, SARS-CoV-2, ACE2 receptor, S-protein
Typology:1.01 - Original Scientific Article
Organization:FMF - Faculty of Mathematics and Physics
Publication status:Published
Publication version:Version of Record
Year:2020
Number of pages:Str. 18272-18283
Numbering:Vol. 22, no. 33
PID:20.500.12556/RUL-124024 This link opens in a new window
UDC:544
ISSN on article:1463-9076
DOI:10.1039/D0CP03145C This link opens in a new window
COBISS.SI-ID:43706115 This link opens in a new window
Publication date in RUL:21.12.2020
Views:887
Downloads:324
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Record is a part of a journal

Title:PCCP. Physical chemistry chemical physics
Shortened title:PCCP. Phys. chem. chem. phys.
Publisher:Royal Society of Chemistry
ISSN:1463-9076
COBISS.SI-ID:20139269 This link opens in a new window

Licences

License:CC BY-NC 4.0, Creative Commons Attribution-NonCommercial 4.0 International
Link:http://creativecommons.org/licenses/by-nc/4.0/
Description:A creative commons license that bans commercial use, but the users don’t have to license their derivative works on the same terms.
Licensing start date:21.12.2020

Projects

Funder:Other - Other funder or multiple funders
Funding programme:National Energy Research Scientific Computing Center, DOE
Project number:DE-AC03-76SF00098

Funder:Other - Other funder or multiple funders
Funding programme:Research Computing Support Services (RCSS), University of Missouri System

Funder:Other - Other funder or multiple funders
Funding programme:1000-Talents Program of the Chinese Foreign Experts Bureau

Funder:Other - Other funder or multiple funders
Funding programme:University of the Chinese Academy of Sciences

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