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Molecular docking binding affinities to antibacterial targets.
| Binding Energy, △G (kcal/Mol) | Dissociation Constant (kI) (μM) | Interacting Residues | |
|---|---|---|---|
| 17g | –6.97 | 7.75 | A2473, C2103 |
| 21b | –7.36 | 4.00 | A2473 |
| 21d | –6.27 | 25.28 | A2636, G2283, G2528 |
| 21e | –6.13 | 32.04 | A2636, G2283, A2484 |
| 21f | –7.46 | 3.40 | U2588, G2617 |
