Interaction

curated

Interaction Scheme

Molecule

Untitled
2-Phenethylamine

c = 0.0 — 85.0 µM

Host

Ltl 001
Zeolite L3.0

0.025 wt%

Cofactor

Untitled
bis(pyren-1-ylmethyl)propane-1,3-diaminium)

c = 0.6 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 5263.0 ± 1050.0 M-1
Kd =
logKa = 3.72 ± 0.09
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -21.24 ± 0.5 -5.08 ± 0.12
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Fluorescence
𝛌ex = 445.0 nm
𝛌em = 495.0 nm
Detailed information about the solvation.
Solvent System Buffer System 10 mM HEPES pH-7.3
Solvents water 100.0 %
Additives Hepes 10.0 mM
Source of Concentration
Total concentration 10.0 mM
pH 7.3
Suspension The parnter/host is present as a suspension.
Please find here information about the dataset this interaction is part of.
Citation:

L. M. Grimm, F. Biedermann, S. Sinn, M. Krstić, E. D'Este, I. Sonntag, E. A. Prasetyanto, T. Kuner, W. Wenzel, L. De Cola, SupraBank 2024, Fluorescent Nanozeolite Receptors for the Highly Selective and Sensitive Detection of Neurotransmitters in Water and Biofluids (dataset). https://doi.org/10.34804/supra.20220323419

Link: https://doi.org/10.34804/supra.20220323419
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. M. Grimm, S. Sinn, M. Krstić, E. D'Este, I. Sonntag, E. A. Prasetyanto, T. Kuner, W. Wenzel, L. De Cola, F. Biedermann, Adv. Mater. 2021, 33, 2104614.

Link: https://doi.org/10.1002/adma.202104614
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of 2-Phenethylamine (0.0038001140034201026 M) and Zeolite L3.0 (0 — 0.007600228006840205 M).