TABLE 2.

Molecular docking results of kaempferol with top eight critical targets.

Number	Target protein	PDB ID	RMSD	Binding energy (kcal/mol)
1	EGFR	5HG8	0.263	−7.530
2	MAPK1	6SLG	0.000	−6.170
3	MAPK3	4QTB	0.024	−6.750
4	SRC	1FMK	0.838	−7.720
5	AKT1	1UNQ	0.000	−6.550
6	MAPK8	2XRW	0.010	−6.420
7	RELA	6NV2	0.002	−6.230
8	PIK3CA	6PYS	0.048	−8.150