Explore the Mechanism of Astragalus mongholicus Bunge against Nonalcoholic Fatty Liver Disease Based on Network Pharmacology and Experimental Verification

Table 4

Molecular docking parameters and results of ten key targets with quercetin.

Compounds	Target	PDB ID	Affinity (kcal/mol)
Quercetin	TNF	6q00	-8.3
Quercetin	IL6	6mg1	-7.6
Quercetin	PTGS2	1pxx	-7.5
Quercetin	TP53	4cz5	-7.3
Quercetin	CXCL8	4xdx	-7.3
Quercetin	MAPK8	2xrw	-7.2
Quercetin	CASP3	2dko	-6.8
Quercetin	JUN	6osn	-6.6
Quercetin	AKT1	1unq	-6.2
Quercetin	MMP9	6esm	-5.7