Interaction

curated

Interaction Scheme

Molecule

D l trp
D/L-Trp

Host

Scx8 mono %28cn%29
sCx8-mono(CH2CN)

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 200.0 ± 24.0 M-1
Kd =
logKa = 2.3 ± 0.05
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -13.13 ± 0.3 -3.14 ± 0.07
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 95.0 %
Deuterium Oxide 5.0 %
pH 8.0
Please find here information about the dataset this interaction is part of.
Citation:

E. Da Silva, A. W. Coleman, SupraBank 2024, Synthesis and complexation properties towards amino acids of mono-substituted p-sulphonato-calix-[n]-arenes (dataset). https://doi.org/10.34804/supra.2021092817

Link: https://doi.org/10.34804/supra.2021092817
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

E. Da Silva, A. W. Coleman, Tetrahedron 2003, 59, 7357–7364.

Link: https://doi.org/10.1016/S0040-4020(03)01137-2
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of D/L-Trp (0.1 M) and sCx8-mono(CH2CN) (0 — 0.2 M).