Interaction

curated

Interaction Scheme

Molecule

Untitled
L-Arg

Host

Scx6
sCx6

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 45.0 ± 1.0 M-1
Kd =
logKa = 1.65 ± 0.01
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -9.44 ± 0.06 -2.26 ± 0.01
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Nuclear Magnetic Resonance
Detailed information about the solvation.
Solvent System Complex Mixture
Solvents water
Additives hydrochloric acid 100.0 mM
pH 1.0
Please find here information about the dataset this interaction is part of.
Citation:

K. D. Daze, F. Hof, C. S. Beshara, C. E. Jones, B. J. Lilgert, SupraBank 2024, Determining the effects of salt, buffer, and temperature on the complexation of methylated ammonium ions and methyllysines by sulfonated calixarenes (dataset). https://doi.org/10.34804/supra.2021092877

Link: https://doi.org/10.34804/supra.2021092877
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

K. D. Daze, C. E. Jones, B. J. Lilgert, C. S. Beshara, F. Hof, Can. J. Chem. 2013, 91, 1072–1076.

Link: https://doi.org/10.1139/cjc-2013-0186
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of L-Arg (0.4444444444444444 M) and sCx6 (0 — 0.8888888888888888 M).