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Binding energy of key active components of Danshenol C in the treatment of PF and key target docking
| Component | Chemical formula | Relative molecules | Target | Binding energy/(kj·mol−1) |
|---|---|---|---|---|
| Wogonin | C16H12O5 | 284.26 g/mol | MAPK14 | -9.7 |
| sitosterol | C15H10O6 | 286.24 g/mol | MAPK8 | -9.4 |
| Signal transducer and activator of transcription 5 | C109H182N26O32 | 2368.8 g/mol | STAT3 | -7.8 |
