Interaction

uncurated

Interaction Scheme

Molecule

L tryptophan
L-Trp

c = 0.0 — 581.0 µM

Host

Rotaxane
Rotaxane

c = 2.0 µM

Indicator

Untitled
L-Arg

c = 250.0 µM

Binding Properties

𝜈 Molecule 292 : 1 Host
Ka = 1.26⋅104 M-292
Kd =
logKa = 4.1
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -23.4 -5.59
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 393.0 nm
𝛌em = 450.0 nm
Detailed information about the solvation.
Solvent System Buffer System 1X PBS pH-7.0
Solvents water
Additives sodium chloride 137.0 mM
Disodium hydrog... 10.0 mM
potassium chloride 2.7 mM
Potassium dihyd... 1.8 mM
Source of Concentration
Total concentration 151.5 mM
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

J. Krämer, SupraBank 2024, A supramolecular CB8-β-CD-rotaxane chemosensor for the optical detection of tryptophan in human serum and urine (dataset). https://doi.org/10.34804/supra.20220128415

Link: https://doi.org/10.34804/supra.20220128415
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Link: https://suprabank.org/datasets/415

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of L-Trp (0.0015885623510722795 M) and Rotaxane (0 — 0.003177124702144559 M).