Interaction Scheme
Molecule
5FBTMA
c = 1000.0 µM
Host
CB8
c = 50.0 µM
Cofactor
5FBTMA
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 4000.0 | ± 900.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -20.56 | ± 0.57 | -4.91 | ± 0.14 |
| ΔH | = | -32.4 | ± 0.1 | -7.74 | ± 0.02 |
| -TΔS | = | 11.2 | ± 0.5 | 2.68 | ± 0.12 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -37.6 | ± 1.7 | -9.0 | ± 0.4 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Associative Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | cell | ||
| Cofactor: | cell | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Huang, X. Chen, G. Wu, P. METRANGOLO, D. Whitaker, J. A. McCune, O. Scherman, SupraBank 2024, Host-Enhanced Phenyl-Perfluorophenyl Polar−π Interactions (dataset). https://doi.org/10.34804/supra.2021092821 |
| Link: | https://doi.org/10.34804/supra.2021092821 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z. Huang, X. Chen, G. Wu, P. Metrangolo, D. Whitaker, J. A. McCune, O. A. Scherman, J. Am. Chem. Soc. 2020, 142, 7356–7361. |
| Link: | https://doi.org/10.1021/jacs.0c02275 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 5FBTMA (0.005 M) and CB8 (0 — 0.01 M).
Please sign in: customize the simulation by signing in to the SupraBank.
