Interaction

curated

Interaction Scheme

Molecule

Gly
glycine

Host

Scx4
sCx4

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 549.54 ± 25.32 M-1
Kd =
logKa = 2.74 ± 0.02
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -15.64 ± 0.11 -3.74 ± 0.03
ΔH = -38.3 ± 1.2 -9.15 ± 0.29
-TΔS = 22.7 ± 2.3 5.43 ± 0.55
J mol-1 K-1 cal mol-1 K-1
ΔS = -76.1 ± 7.7 -18.2 ± 1.8
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: syringe
Detailed information about the solvation.
Solvent System Single Solvent
Solvent
Please find here information about the dataset this interaction is part of.
Citation:

H. Buschmann, L. Mutihac, E. Schollmeyer, SupraBank 2024, Complexation of Some Amino Acids and Peptides by p-Sulfonatocalix[4]arene and Hexasodium p-Sulfonatocalix[6]arene in Aqueous Solution (dataset). https://doi.org/10.34804/supra.20210928235

Link: https://doi.org/10.34804/supra.20210928235
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

H.-J. Buschmann, L. Mutihac, E. Schollmeyer, Journal of Inclusion Phenomena and Macrocyclic Chemistry 2003, 46, 133–137.

Link: https://doi.org/10.1023/A:1026361017680
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of glycine (0.036394075044582745 M) and sCx4 (0 — 0.07278815008916549 M).