Interaction Scheme

Molecule

Untitled
tBu Phe-Gly-Gly

Host

Cb7
CB7

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 4.76⋅106 ± 6.80⋅105 M-1
Kd =
logKa = 6.68 ± 0.06
T 27.0 °C 300 K
Energy kJ mol-1 kcal mol-1
ΔG = -38.37 ± 0.36 -9.17 ± 0.09
ΔH = -67.78 ± 2.09 -16.2 ± 0.5
-TΔS = 29.71 ± 1.26 7.1 ± 0.3
J mol-1 K-1 cal mol-1 K-1
ΔS = -99.0 ± 4.2 -23.7 ± 1.0
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: cell
Detailed information about the solvation.
Solvent System Buffer System 10 mM phosphate pH-7.8
Solvents water 100.0 %
Additives Disodium phosph...
Sodium dihydro...
Source of Concentration estimated
Total concentration 10.0 mM
pH 7.8
Please find here information about the dataset this interaction is part of.
Citation:

L. A. Logsdon, A. R. Urbach, V. Ramalingam, C. L. Schardon, S. K. Kwee, SupraBank 2024, Nanomolar Binding of Peptides Containing Noncanonical Amino Acids by a Synthetic Receptor (dataset). https://doi.org/10.34804/supra.20210928223

Link: https://doi.org/10.34804/supra.20210928223
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. A. Logsdon, C. L. Schardon, V. Ramalingam, S. K. Kwee, A. R. Urbach, J. Am. Chem. Soc. 2011, 133, 17087–17092.

Link: https://doi.org/10.1021/ja207825y
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of tBu Phe-Gly-Gly (4.2000000016800005e-06 M) and CB7 (0 — 8.400000003360001e-06 M).