Mechanism of Jujube (Ziziphus jujuba Mill.) Fruit in the Appetite Regulation Based on Network Pharmacology and Molecular Docking Method

Table 6

Molecular docking results of key targets and their related compounds.

Compound	Target	Combined energy (kcal/mol)
(−)-Catechin	ESR1	−7.01
	ADRA2C	−5.47
(+)-Stepholidine	ADRA2C	−7.10
Berberine	ADRA2C	−7.80
Cianidanol	ESR1	−7.14
	ADRA2C	−5.40
Coclaurine	ESR1	−7.02
	ADRA2C	−4.82
Coumestrol	ESR1	−8.38
Moupinamide	MMP2	−7.87
	EGFR	−4.03
Nuciferine	ADRA2C	−6.79
Quercetin	TNF	−7.61
	SRC	−6.95
	MMP2	−6.72
	MAPK3	−5.24
	HSP90AA1	−6.25
	ESR1	−7.36
	EGFR	−4.83
	APP	−4.57