Table 6 Docking results
Sr. no | Compound | Binding energy (kcal/mol) | No. of H bonds formed | Distance | Interacting amino acids |
|---|---|---|---|---|---|
1 | 5a | − 8.4 | 1 | 3.080 | SER(D): 206 |
2 | 5b | − 9.5 | 2 | 2.541 2.811 | HIS(D):102 SER(D): 206 |
3 | 5c | − 9.3 | 2 | 2.826 2.832 | SER(D): 206 |
4 | 5d | − 9.4 | – | – | – |
5 | 5e | − 9.1 | 1 | 2.796 | SER(D): 206 |
6 | 5f | − 8.5 | – | – | – |
7 | FZP | − 9.4 | 1 | 2.465 | HIS(D): 102 |