Interaction Scheme

Molecule

Untitled
Dibenzofuran-polyethylene-glycol 2

c = 1000.0 µM

Host

Cb8
CB8

c = 100.0 µM

Cofactor

Mve
MVE

c = 100.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 7.50⋅105 ± 5.00⋅104 M-1
Kd =
logKa = 5.88 ± 0.03
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -33.54 ± 0.17 -8.02 ± 0.04
ΔH = -56.4 ± 1.0 -13.48 ± 0.24
-TΔS = 23.0 ± 1.2 5.5 ± 0.29
J mol-1 K-1 cal mol-1 K-1
ΔS = -77.1 ± 4.0 -18.4 ± 1.0
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 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:

W. M. Nau, O. A. Scherman, F. Biedermann, A. De Simone, M. Vendruscolo, SupraBank 2024, Cucurbit[8]uril and Blue-Box: High-Energy Water Release Overwhelms Electrostatic Interactions (dataset). https://doi.org/10.34804/supra.20210928368

Link: https://doi.org/10.34804/supra.20210928368
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

F. Biedermann, M. Vendruscolo, O. A. Scherman, A. De Simone, W. M. Nau, J. Am. Chem. Soc. 2013, 135, 14879–14888.

Link: https://doi.org/10.1021/ja407951x
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Dibenzofuran-polyethylene-glycol 2 (2.6666666666666667e-05 M) and CB8 (0 — 5.333333333333333e-05 M).