Network Pharmacology and Molecular Docking to Explore the Mechanism of Kangxian Decoction for Epilepsy

Table 3

Molecular docking score (kcal/mol).

Target name	PBD ID	Compounds
		Quercetin	Baicalin	Kaempferol	Yohimbine	Baicalein	Geissoschizine methyl ether
ARG1	3THJ	−7.9	−8.3	−7.7	−6.9	−7.9	−6.5
PTGS2	5IKT	−9.6	−10.1	−9.4	−9.2	−9.2	−7.3
MMP9	5TH6	−7.4	−8.1	−7.3	−8.1	−8.7	−7.4
CXCL8	1IKL	−5.3	−6.9	−5.6	−6.4	−5.8	−6.5
ERBB2	1MFL	−5.8	−6.6	−5.6	−5.7	−5.8	−5.8