Table 1.

The binding energy between morusin and the key targets.

Protein name	PDB ID	3-dimensional coordinates of the active site	Binding energy (kcal·mol−1)
PIK3CA	7RRG	x = 40.107; y = −7.116; z = 21.662	−7.03
AKT1	7NH5	x = 13.935; y = −11.945; z = −15.594	−7.7