Research Article
The Pharmacological Mechanisms of Xiaochaihutang in Treating Breast Cancer Based on Network Pharmacology
Table 2
The selected compounds of docking results.
| | Target | Compounds | Structure | Docking score (kcal/mol) | Combination type |
| | ADIPOR | Naringenin | | −6.91 | Hydrogen bonds, hydrophobic interactive | | ADRA1A | Beta-sitosterol | | −8.08 | Hydrogen bonds, hydrophobic interactive | | CYP2B6 | Coumestrol | | −7.44 | Hydrogen bonds, hydrophobic interactive | | DRD2 | Nuciferine | | −7.92 | Hydrogen bonds, hydrophobic interactive | | HTR2A | Beta-sitosterol | | −7.52 | Hydrogen bonds, hydrophobic interactive | | OPRD1 | Protopine | | −7.15 | Hydrogen bonds, hydrophobic interactive |
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