Interaction

curated

Interaction Scheme

Molecule

Serotonin
Serotonin

c = 0.0 — 107.0 µM

Host

Ltl 001
Zeolite L3.0

0.025 wt%

Cofactor

Mdap squared
MDAP

c = 1.63 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 6.85⋅104 ± 1880.0 M-1
Kd =
logKa = 4.84 ± 0.01
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -27.6 ± 0.07 -6.6 ± 0.02
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Fluorescence
𝛌ex = 371.0 nm
𝛌em = 424.0 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
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 Serotonin (0.0002920134326179004 M) and Zeolite L3.0 (0 — 0.0005840268652358008 M).