Research Article

Research of the Active Components and Potential Mechanisms of Qingfei Gujin Decoction in the Treatment of Osteosarcoma Based on Network Pharmacology and Molecular Docking Technology

Table 3

The lowest binding energy of key targets.

Target and PDB IDCompoundCompound 2D structureGrid box sizeAffinity (kcal/mol)

TP53 (5o1h)MOL000006-8.1
SRC (1yoj)MOL006070-10.4
ESR1 (4tuz)MOL004440-10.4