Table 2.

The result of molecular docking.

Target	PDB ID	Binding energy (kcal/mol)
DRD2	6CM4	−7.46
DRD4	5WIV	−7.13
CHRNA3	4ZK4	−7.93
CYP1A1	4I8V	−7.33
TNF	7KPA	−8.35
IL6	4O9H	−6.64
KCNJ3	2QKS	−6.52