Interaction Scheme
Molecule
Choline
Host
Cx4R [4-]
c = 3310.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7943.28 | ± 3788.69 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -22.63 | ± 1.29 | -5.41 | ± 0.31 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | Deuterium Oxide | |
| Additives | Sodium dodecyl ... | 34.0 mM |
| Total concentration | 34.0 mM | |
| pH | 11.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
A. R. Mustafina, L. Y. Zakharova, J. G. Elistratova, M. A. Voronin, V. V. Syakaev, A. I. Konovalov, SupraBank 2024, Counterion effect in SDS–calix[4]resorcinarene micelles (dataset). https://doi.org/10.34804/supra.20210928274 |
| Link: | https://doi.org/10.34804/supra.20210928274 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
A. R. Mustafina, L. Y. Zakharova, J. G. Elistratova, M. A. Voronin, V. V. Syakaev, A. I. Konovalov, Journal of Colloid and Interface Science 2009, 333, 613–618. |
| Link: | https://doi.org/10.1016/j.jcis.2009.01.053 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Choline (0.0025178515676143863 M) and Cx4R [4-] (0 — 0.0050357031352287725 M).
Please sign in: customize the simulation by signing in to the SupraBank.
