Interaction Scheme
Molecule
Pyridine
Host
sCx5
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 300.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -14.14 | -3.38 | ||
| ΔH | = | -16.1 | ± 0.4 | -3.85 | ± 0.1 |
| -TΔS | = | 2.0 | ± 0.5 | 0.48 | ± 0.12 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -6.7 | ± 1.7 | -1.6 | ± 0.4 |
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 | 100 mM phosphate pH-2.0 |
| Solvents | water | |
| Additives | Sodium dihydrog... | 100.0 mM |
| Phosphoric acid | ||
| Source of Concentration | ||
| Total concentration | 100.0 mM | |
| pH | 2.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Liu, Y. Ma, Y. Chen, Q. Li, SupraBank 2024, Molecular Recognition Thermodynamics of Pyridine Derivatives by Sulfonatocalixarenes at Different pH Values (dataset). https://doi.org/10.34804/supra.20210928301 |
| Link: | https://doi.org/10.34804/supra.20210928301 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Y. Liu, Y.-H. Ma, Y. Chen, D.-S. Guo, Q. Li, J. Org. Chem. 2006, 71, 6468–6473. |
| Link: | https://doi.org/10.1021/jo060851a |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Pyridine (0.06666666666666667 M) and sCx5 (0 — 0.13333333333333333 M).
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