Network Pharmacology Analysis, Molecular Docking, and In Vitro Verification Reveal the Action Mechanism of Prunella vulgaris L. in Treating Breast Cancer

Table 2

Binding energy between quercetin and the top 10 targets in the PPI network.

Receptor	Pub ID	Binding energy/kcal·mol^−1	Basic binding energy/kcal·mol^−1
ERBB3	3kex	−9.1	−7.56
INSR	2hr7	−7.3	−6.97
MET	2rfs	−8.2	−7.84
NCOA1	2c52	−5.8	−5.51
NCOA2	5egv	−4.8	−4.42
COL3A1	6fzw	−6.6	−6.31
TOP2A	4r1f	−8.4	−7.12
DUOX2	AF	−8	−7.24
MAP2	AF	−6	−5.62
SCN5A	6lqa	−7.8	−7.31