Title:Thermodynamic and computational analyses reveal the functional roles of the galloyl group of tea catechins in molecular recognition
DOI:10.1371/journal.pone.0204856
ligand name:C
ligand smiles:O[C@@H]1CC2=C(O[C@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O
key residue(hbond):
key residue(hydrophobic):
PDB ID:
Binding Area:

#Binding and thermodynamic parameters#
parameter;
pH;
T;
KSV;
kq;
n;
K;
Ka;
Kb;
ΔH;
ΔS;
ΔG;
Kd


#ITC#
parameter;
pH;
T;303;
n;1.1;
K;
Ka;
Kb;
ΔH;-1.2552;
ΔS;-93.8984;
ΔG;-29.7064;
Cp;
Kd:5000;


#UV-vis absorption spectroscopy#
parameter;
pH;
T;
n;
K;
Ka;
Kb;
ΔH;
ΔS;
ΔG;
Kd;


#other_method#
method;
parameter;
pH;
T;
n;
K;
Ka;
Kb;
ΔH;
ΔS;
ΔG;
Kd;


#Kinetic Parameters Describing Michaelis–Menten Constant#
HSA/Ligand;RA (%);Vmax;Km;kcat;kcat/Km;




#FRET from Steady State Measurements#
parameter;
pH;
T;
J;
E;
R0;
r;
EFRET;
F0;
F;


#Changes in the ASA(Å2) Values of the Interacting Residues of HSA and ligand Complex
residues;ASA(Å2) of HSA;ASA(Å2)of com;ΔASA(Å2)





