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Hydrogen bond interactions of anisotine, darunavir and lopinavir with the active site of SARS CoV-2 Mpro.
| Compounds | Number of H-bonds | Amino acids of Mpro involved in H-bonding | Hydrogen bond distance (Å) |
|---|---|---|---|
| Anisotine | 2 | Ser144 | 2.6 |
| Cys145 | 2.6 | ||
| Darunavir | 2 | Gly143 | 2.3 |
| Glu166 | 2.4 | ||
| Lopinavir | 1 | Cys145 | 2.3 |
