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