Interaction Scheme
Molecule
L-Trp
c = 20.0 µM
Host
Inverted CB[7]
c = 0.0 — 40.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.32⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -24.92 | -5.96 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 218.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM phosphate pH-7.0 |
| Solvents | water | |
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Gao, J. Kan, L. Chen, D. Bai, H. Wang, Z. Tao, X. Xiao, SupraBank 2024, Binding and Selectivity of Essential Amino Acid Guests to the Inverted Cucurbit[7]uril Host (dataset). https://doi.org/10.34804/supra.20210928153 |
| Link: | https://doi.org/10.34804/supra.20210928153 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z.-Z. Gao, J.-L. Kan, L.-X. Chen, D. Bai, H.-Y. Wang, Z. Tao, X. Xiao, ACS Omega 2017, 2, 5633–5640. |
| Link: | https://doi.org/10.1021/acsomega.7b00429 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of L-Trp (0.0008620689655172414 M) and Inverted CB[7] (0 — 0.0017241379310344827 M).
Please sign in: customize the simulation by signing in to the SupraBank.
