Interaction
Interaction Scheme
Molecule
Ac-Lys-OMe
c = 0.0 — 723.0 µM
Host
Molecular Tweezer-lithium diphosphate
c = 22.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 5.88⋅104 | ± 3529.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -27.22 | ± 0.15 | -6.51 | ± 0.04 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 285.0 nm | ||
| 𝛌em | = | 349.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 200 mM phosphate pH-7.6 |
| Solvents | water | |
| Source of Concentration | ||
| Total concentration | 200.0 mM | |
| pH | 7.6 |
Please find here information about the dataset this interaction is part of.
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Ac-Lys-OMe (0.00034000306002754025 M) and Molecular Tweezer-lithium diphosphate (0 — 0.0006800061200550805 M).
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