Research on Effect and Mechanism of Xuefu Zhuyu Decoction on CHD Based on Meta-Analysis and Network Pharmacology

Table 2

Molecular docking of bioactive ingredients of XFZY and corresponding targets.

Ingredient	Target name	PDB ID	Affinity (kcal/mol)
Quercetin	AR	2pir	−6.90
Quercetin	PTGS2	5f1a	−7.07
Quercetin	P1M1	2o3p	−6.27
Quercetin	NOS2	4ux6	−6.72
7-Methoxy-2-methyl isoflavone	PTGS2	5f1a	−4.88
(2R)-7-Hydroxy-2-(4-hydroxyphenyl)chroman-4-one	P1M1	2o3p	−4.59
Kaempferol	DPP4	5t4f	−5.96
Kaempferol	AR	2pir	−6.77
Kaempferol	ESR1	2i0j	−6.09
Kaempferol	PPARG	6c5t	−5.97
Luteolin	PPARG	2pob	−5.75
Luteolin	AR	2pir	−6.74
Luteolin	DPP4	5t4f	−6.01
Medicarpin	ESR1	2i0j	−4.89
Formononetin	PRSS1	1trn	−5.08
Shinpterocarpin	PPARG	6c5t	−4.53
2-[(3R)-8,8-Dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]-5-methoxyphenol	DPP4	5y7k	−4.95