Research Article

[Retracted] Network Pharmacology-Integrated Molecular Docking Reveals the Expected Anticancer Mechanism of Picrorhizae Rhizoma Extract

Table 3

Binding energy of molecular docking (kcal/mol).

CompoundTNFCASP3JUNEGFRESR1HSP90AA1

Herbacetin-6.51-2.38-2.75-3.56-3.12-3.79
(5S)-5,9-Dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one-6.36-4.20-2.19-3.05-3.47-4.16
Picroside I_qt-6.19-3.51-3.00-3.01-2.59-3.65
Hederagenin-6.06-3.25-3.95-4.96-4.73-4.83
β-Sitosterol-5.52-3.83-3.47-5.91-4.16-5.36
Scrophuloside A-5.19-2.66-0.410.07-0.73-2.04
Picroside I-5.06-0.18-0.73-2.84-1.47-2.54
Picroside IV-4.84-0.32-0.700.11-2.62-2.44
Scrophuloside A_QT-4.73-2.61-1.16-4.16-2.91-4.26
Picroside II_qt-4.58-2.49-1.79-1.88-0.31-2.97
Picroside III-4.56-1.88-1.170.68-0.36-1.08
Catalpol-4.22-2.65-2.23-2.39-2.62-2.73
Catapol_qt-3.95-2.8-1.87-2.48-2.46-2.79
Picroside II-3.80-1.07-0.45-0.25-1.79-1.71
6-Feruloylcatalpol-3.63-1.29-0.530.89-0.4-1.21
Aucubin-2.94-1.62-0.81-0.51-2.04-1.84