Research Article
Investigation of the Underlying Mechanism of Huangqi-Dangshen for Myasthenia Gravis Treatment via Molecular Docking and Network Pharmacology
Table 6
Molecular docking results.
| Compound | Target | PDB ID | Binding energy (kcal/mol) |
| Quercetin | EGFR | 5ug9 | −6.8 | CASP3 | 2dko | −6.6 | BIRC5 | 2qfa | −6.8 | AR | 1t7r | −7.2 | VEGFA | 3v2a | −6.3 | IL6 | 1alu | −6.4 | FOS | 2wt7 | −8.0 | MYC | 6g6k | −6.3 |
| Kaempferol | AR | 1t7r | −7.6 | CASP3 | 2dko | −6.8 |
| Luteolin | CASP3 | 2dko | −6.9 | BIRC5 | 2qfa | −7.3 | VEGFA | 3v2a | −6.8 | AR | 1t7r | −7.5 | EGFR | 5ug9 | −8.4 |
| Isorhamnetin | ESR1 | 7baa | −7.2 | ESR2 | 3oll | −8.0 |
| 7-methoxy-2-methylisoflavone | ESR1 | 7baa | −7.1 | ESR2 | 3oll | −8.1 |
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