[Retracted] A Network Pharmacology Method Combined with Molecular Docking Verification to Explore the Therapeutic Mechanisms Underlying Simiao Pill Herbal Medicine against Hyperuricemia

Table 5

Results of molecular docking in this study.

Gene	Compound	PubChem ID	Free binding energy (kcal/mol)
IL1B	Kaempferol	CID:5280863	-7.8
	Luteolin	CID:5280445	-7.7
	Quercetin	CID:5280343	-8
	Rutaecarpine	CID:65752	-9.9
	Baicalin	CID:64982	-9.3
	Vitamin E	CID:14985	-6.5
	Paeonol	CID:11092	-5.5
IL6	Atractylenolide I	CID:5321018	-7.3
	Kaempferol	CID:5280863	-7
	Luteolin	CID:5280445	-7.1
	Baicalin	CID:64982	-8.1
	Vitamin E	CID:14985	-6.1
	Osthole	CID:10228	-6
	Phytosterol	CID:5997	-6
	Palmitic acid	CID:985	-5.2
IL10	Quercetin	CID:5280343	-7.3
	Baicalin	CID:64982	-9
TLR4	Wogonin	CID:5281703	-7.8
	Luteolin	CID:5280445	-7.7
	Quercetin	CID:5280343	-8.1
	Rutaecarpine	CID:65752	-8.3
TNF	Atractylenolide I	CID:5321018	-7.7
	Wogonin	CID:5281703	-7.8
	Kaempferol	CID:5280863	-7.8
	Luteolin	CID:5280445	-7.9
	Quercetin	CID:5280343	-8.1
	Rutaecarpine	CID:65752	-8.3
	Baicalin	CID:64982	-8.4
	Vitamin E	CID:14985	-7.1