Table 3.

Molecular docking results.

Compound	Target	PDB	Energy (kcal/mol)
Quercetin	IL-6	4O9H	− 4.7
Quercetin	VEGFA	4G1W	− 6.47
Quercetin	JUN	1JUN	− 3.64
Quercetin	MMP9	5TH6	− 5.15
Quercetin	EGFR	3IKA	− 5.25