Interaction

curated

Interaction Scheme

Molecule

Lucigenin
Lucigenin

c = 0.5 µM

Host

Scx4 phme
sCx4-PhMe

c = 0.0 — 5.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 7.58⋅107 ± 7.42⋅107 M-1
Kd =
logKa = 7.88 ± 0.99
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -44.98 ± 5.63 -10.75 ± 1.35
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 369.0 nm
𝛌em = 485.0 nm
Detailed information about the solvation.
Solvent System Buffer System 10 mM phosphate pH-7.4
Solvents water 100.0 %
Additives Disodium phosph... 7.5 mM
Sodium dihydro... 2.5 mM
Source of Concentration
Total concentration 10.0 mM
pH 7.4
Please find here information about the dataset this interaction is part of.
Citation:

K. D. Daze, F. Hof, S. Tabet, S. F. Douglas, G. A. Garnett, K. J. Allen, E. M. Abrioux, T. T. Quon, J. E. Wulff, SupraBank 2025, Synthetic trimethyllysine receptors that bind histone 3, trimethyllysine 27 (H3K27me3) and disrupt its interaction with the epigenetic reader protein CBX7 (dataset). https://doi.org/10.34804/supra.20210928185

Link: https://doi.org/10.34804/supra.20210928185
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

S. Tabet, S. F. Douglas, K. D. Daze, G. A. E. Garnett, K. J. H. Allen, E. M. M. Abrioux, T. T. H. Quon, J. E. Wulff, F. Hof, Bioorganic & Medicinal Chemistry 2013, 21, 7004–7010.

Link: https://doi.org/10.1016/j.bmc.2013.09.024
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Lucigenin (2.6385224274406334e-07 M) and sCx4-PhMe (0 — 5.277044854881267e-07 M).