Interaction Scheme

Molecule

Methyl viologen diiodide
MVI2

Host

Scx4 6c
sCx4-6C

c = 0.5 µM

Indicator

Lucigenin
Lucigenin

c = 0.5 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.00⋅106 ± 3.00⋅105 M-1
Kd =
logKa = 6.3 ± 0.07
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -35.97 ± 0.37 -8.6 ± 0.09
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 368.0 nm
𝛌em = 507.0 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:

D. Guo, Y. Pan, H. Tian, SupraBank 2024, Assembly-enhanced molecular recognition of calix[6]arene (dataset). https://doi.org/10.34804/supra.2021092886

Link: https://doi.org/10.34804/supra.2021092886
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

H.-W. Tian, Y.-C. Pan, D.-S. Guo, Supramolecular Chemistry 2017, 30, 562–567.

Link: https://doi.org/10.1080/10610278.2017.1413243
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of MVI2 (1.0e-05 M) and sCx4-6C (0 — 2.0e-05 M).