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Details of 4 potential ERK2 inhibitors.
| Compound name | Chemical structure | Binding free energy (kcal/mol) | Confidence level of voting model | Confidence level of stacking model |
|---|---|---|---|---|
| Amaronol A |
|
−8.725 | 0.786 | 0.831 |
| Bruceolide |
|
−8.488 | 0.781 | 0.772 |
| Massonianoside B |
|
−8.313 | 0.794 | 0.843 |
| Dodoviscin A |
|
−8.306 | 0.807 | 0.845 |
