Interaction Scheme
Molecule
Phenyl-β-D-glucopyranoside
Host
CB8
c = 100.0 µM
Cofactor
MDAP
c = 100.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.10⋅105 | ± 1.10⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 22.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -28.49 | ± 0.25 | -6.81 | ± 0.06 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Associative Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 419.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
W. M. Nau, F. Biedermann, SupraBank 2024, Noncovalent Chirality Sensing Ensembles for the Detection and Reaction Monitoring of Amino Acids, Peptides, Proteins, and Aromatic Drugs (dataset). https://doi.org/10.34804/supra.20210928387 |
| Link: | https://doi.org/10.34804/supra.20210928387 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
F. Biedermann, W. M. Nau, Angew. Chem. Int. Ed. 2014, 53, 5694–5699. |
| Link: | https://doi.org/10.1002/anie.201400718 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Phenyl-β-D-glucopyranoside (0.0001818181818181818 M) and CB8 (0 — 0.0003636363636363636 M).
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