Hepatoprotection of Paederia scandens (Lour.) Merr. on Acetaminophen-Related Hepatic Injury Rats by ¹H-NMR-Based Metabonomics Coupled with Network Pharmacology

Figure 7

Molecular docking sites of potential active compounds and targets ((a) L-ascorbyl 2,6-dipalmitate binding with NOS2, (b) squalene binding with NOS2, (c) L-ascorbyl 2,6-dipalmitate binding with PDE3A, and (d) tributyl O-acetylcitrate binding with MAOB).

(a)

(b)

(c)

(d)