Table 3 Analysis of simulated molecular docking of ISO with AKT1 and MAPK1
Targets | PDBID | Mode | Affinity (kcal/mol) | Targets | PDBID | Mode | Affinity (kcal/mol) |
|---|---|---|---|---|---|---|---|
Akt1 | 3MVH | 1 | − 10.0 | MAPK1 | 2Y9Q | 1 | − 8.8 |
2 | − 9.5 | 2 | − 7.8 | ||||
3 | − 9.3 | 3 | − 7.7 | ||||
4 | − 9.3 | 4 | − 7.7 | ||||
5 | − 9.1 | 5 | − 7.6 | ||||
6 | − 8.9 | 6 | − 7.6 | ||||
7 | − 8.9 | 7 | − 7.5 | ||||
8 | − 8.8 | 8 | − 7.5 | ||||
9 | − 8.1 | 9 | − 7.5 |