Interaction

curated

Interaction Scheme

Molecule

Tryptamine
Tryptamine

c = 0.0 — 1250.0 µM

Host

Cb8
CB8

c = 500.0 µM

Cofactor

Methyl viologen
Methyl viologen

c = 500.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 5.40⋅104 ± 2000.0 M-1
Kd =
logKa = 4.73 ± 0.02
T 27.0 °C ≈ 300 K
Energy kJ mol-1 kcal mol-1
ΔG = -27.19 ± 0.09 -6.5 ± 0.02
ΔH = -51.04 ± 1.26 -12.2 ± 0.3
-TΔS = 23.85 ± 1.26 5.7 ± 0.3
J mol-1 K-1 cal mol-1 K-1
ΔS = -79.5 ± 4.2 -19.0 ± 1.0
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: cell
Cofactor: cell
Detailed information about the solvation.
Solvent System Buffer System 10 mM phosphate pH-7.0
Solvents water
Source of Concentration
Total concentration 10.0 mM
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

A. R. Urbach, M. E. Bush, N. D. Bouley, SupraBank 2024, Charge-Mediated Recognition of N-Terminal Tryptophan in Aqueous Solution by a Synthetic Host (dataset). https://doi.org/10.34804/supra.20210928165

Link: https://doi.org/10.34804/supra.20210928165
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. E. Bush, N. D. Bouley, A. R. Urbach, J. Am. Chem. Soc. 2005, 127, 14511–14517.

Link: https://doi.org/10.1021/ja0548440
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Tryptamine (0.00037037037037037035 M) and CB8 (0 — 0.0007407407407407407 M).