Exploring the Mechanism of Echinatin against Cervical Cancer Based on Network Pharmacology

Figure 6

Molecular docking between cross-targets and Echinatin. (a–q) Echinatin and (a) ABGC2. (b) BCHE. (c) BLM. (d) CCNE1. (e) CDK1. (f) CDK2. (g) CHEK1. (h) CXCL12. (i) FOS. (j) JUN2. (k) KIF11. (l) MAOB. (m) MMP1. (n) NR4A1. (o) PDGFRA. (p) STAT1. (q) TOP2A docking result graph. Echinatin is represented as a light-colored cartoon model, and the ligand is shown as a stick model, with their binding sites labeled in the figure. Nonpolar hydrogen atoms are omitted. Hydrogen bonding, ion interactions, and hydrophobic interactions are depicted as yellow, magenta, and green dashed lines, respectively.