Table 1.

The parameters of the molecular docking simulations used in this study.

Protein	PDB ID	Center			Size
		x	Y	z	x	y	z
Thrombin	2ZDA	15.88	−13.212	22.865	34	20	16
Akt1	6CCY	−10.177	15.902	−31.523	40	34	26
Src	4O2P	−8.493	−24.568	−6.5	32	30	30
STAT3	6NJS	12.405	54.061	0.521	28	58	30
DRD2	6LUQ	8.946	6.635	−8.471	20	18	42
OPRM1	5C1M	2.022	15.93	−59.7	18	28	18