Systematically Exploring the Antitumor Mechanisms of Core Chinese Herbs on Hepatocellular Carcinoma: A Computational Study

Table 5

Molecular docking between the target proteins and bioactive compounds of CCHs.

Target	Compound	Affinity (kcal/mol)
PIK3R1	Stigmasta-5,22-dien-3-one	−9.9
SRC	Stigmasta-5,22-dien-3-one	−9.4
EGFR	Luteolin	−8.8
EGFR	Quercetin	−8.7
SRC	Pyrethrin II	−8.2
RHOA	Palbinone	−8.2
VEGFA	Quercetin	−7.8
VEGFA	Luteolin	−7.6
VEGFA	Baicalein	−7.5
EGF	Luteolin	−6.0