Table 5.
Assessment of molecular docking of emetine with SARS-CoV-2 Mpro and DDP4
| Affinity (kcal/mol) | Hydrogen bonds | Interacting residues | |
|---|---|---|---|
| Mpro | |||
| Emetine | − 7.8 | 2 | GLU-166 and ASN-142 |
| DDP4 | |||
| Emetine | − 8.7 | 3 | TYR547, TYR585, and GLN553 |
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