Table 2.

Virtual docking of representative ingredients and proteins.

	ADRB2	CHRM1	NR3C1	OPRD1
Terrestriamide	−10
Tabernemontanine	−9.7		−8.2	−9.4
Quercetin	−10.5
Moupinamide	−9.9	−9.7	−7.8	−8.1
Mairin			−12.3
kaempferol		−10
Erythraline	−12.2	−11.4	−9.4
Epiquinidine	−9.5	−11		−9
Cyclopamine	−17.1
beta-sitosterol	−13.2	−13.7	−10.6
3-Hydroxymethylenetanshinquinone	−8.6	−9.2		−9
(–)-Tabernemontanine	−9.6	−11.3		−9.5

Binging energy/(kcal/mol).