Interaction Scheme
Molecule
1-carboxyadamantane
Host
γ-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 230.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -13.48 | -3.22 | ||
| ΔH | = | -12.97 | ± 0.17 | -3.1 | ± 0.04 |
| -TΔS | = | 0.5 | ± 0.37 | 0.12 | ± 0.09 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -1.7 | ± 1.2 | -0.4 | ± 0.3 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | syringe | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 30 mM phosphate pH-7.2 |
| Solvents | water | |
| Additives | dihydrogen phos... | |
| hydrogenphosphate | ||
| Source of Concentration | estimated | |
| Total concentration | 30.0 mM | |
| pH | 7.2 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. R. Eftink, W. C. Cromwell, K. Bystrom, SupraBank 2024, Cyclodextrin-adamantanecarboxylate inclusion complexes: studies of the variation in cavity size (dataset). https://doi.org/10.34804/supra.20210928295 |
| Link: | https://doi.org/10.34804/supra.20210928295 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
W. C. Cromwell, K. Bystrom, M. R. Eftink, J. Phys. Chem. 1985, 89, 326–332. |
| Link: | https://doi.org/10.1021/j100248a029 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-carboxyadamantane (0.08695652173913043 M) and γ-CD (0 — 0.17391304347826086 M).
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