Biomolecules & Therapeutics : eISSN 2005-4483 / pISSN 1976-9148

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Fig. 3. The binding modes of drugs affecting the viral plaque size. The optimum binding models of atovaquone (A), abiraterone acetate (B), and digoxin (C) were constructed with the SARS-CoV-2 N protein NTD monomer structure (PDB ID: 6M3M). Protein residues were numbered based on the Uniprot sequence number (Uniprot ID: P0DTC9). The detailed interaction models of atovaquone (D), abiraterone acetate (E) and digoxin (F) were provided in 2D representation. 2D molecular graphics were conducted using BIOVIA Discovery Studio Visualizer.
Biomolecules & Therapeutics 2022;30:427~434 https://doi.org/10.4062/biomolther.2022.037
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