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Affinity energies for docking calculations between Kir and SUR1 with Valerian compounds.
| Target | Valerian compound | RMSD | Affinity energy (Kcal/Mol) |
|---|---|---|---|
| SUR | Hesperidin | 0 | −6.3 |
| Linarin | 0 | −5.9 | |
| Apigenin | 0 | −5.2 | |
| Valerenic acid | 0 | −4.5 | |
| Kir | Apigenin | 0 | −6.5 |
| Valerenic acid | 0 | −5.5 |
