Table 1 Interaction energy results obtained by AutoDock Vina.
Protein name | PDB ID | Compound | Binding affinity (kcal/mol) |
|---|---|---|---|
VEGFA | 6zfl | Kaempferol | − 6.8 |
VEGFA | 6zfl | Luteolin | − 7.0 |
VEGFA | 6zfl | Quercetin | − 6.9 |
AKT1 | 7nh5 | Kaempferol | − 9.2 |
AKT1 | 7nh5 | Luteolin | − 9.8 |
AKT1 | 7nh5 | Quercetin | − 10.1 |
