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Fig. 7 | BMC Cancer

Fig. 7

From: Exploring the potential mechanism of emetine against coronavirus disease 2019 combined with lung adenocarcinoma: bioinformatics and molecular simulation analyses

Fig. 7

Molecular docking of emetine with SARS-CoV-2 Mpro and DDP4. A The binding site of the original ligand (inhibitor 11a) to Mpro. B Hydrogen bonds formed between emetine and Mpro on GLU-166 and ASN-142. C The binding site of the original ligand (omarigliptin) to DDP4. D Hydrogen bonds formed between emetine and DDP4 on TYR547, TYR585, and GLN553

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BMC Cancer

ISSN: 1471-2407

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