Interaction Scheme
Molecule
I-
c ≈ 0.0 — 206.0 µM
Host
Dodecakis(3‐carboxypropyl)bambus[6]uril
c = 95.3 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3.00⋅105 | ± 2.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -31.79 | ± 0.17 | -7.6 | ± 0.04 |
| ΔH | = | -49.53 | ± 70.84 | -11.84 | ± 16.93 |
| -TΔS | = | 17.9 | 4.28 | ||
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -59.0 | -14.1 | ||
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Instrument: | MircoCal VP-ITC | ||
| VCell | = | 1400.0 𝜇L | |
| VSyringe | = | 350.0 𝜇L | |
| cmolecule | = | 1030.0 𝜇M syringe | |
| cpartner | = | 95.3 𝜇M cell | |
| Vinjection | = | 10.0 𝜇L | |
| Vinit | = | 10.0 𝜇L | |
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 4.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
V. Havel, V. Sindelar, M. Babiak, SupraBank 2024, Modulation of Bambusuril Anion Affinity in Water (dataset). https://doi.org/10.34804/supra.20210928363 |
| Link: | https://doi.org/10.34804/supra.20210928363 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
V. Havel, M. Babiak, V. Sindelar, Chem. Eur. J. 2017, 23, 8963–8968. |
| Link: | https://doi.org/10.1002/chem.201701316 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of I- (6.666666666666667e-05 M) and Dodecakis(3‐carboxypropyl)bambus[6]uril (0 — 0.00013333333333333334 M).
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