Title:Interaction of 7-hydroxyflavone with human serum albumin: A spectroscopic study
DOI:10.1016/j.jphotobiol.2007.10.005
ligand name:7-hydroxyflavone
ligand smiles:C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O  
key residue(hbond):
key residue(hydrophobic):
PDB ID:
Binding Area:inter-domain (between subdomain IIA and subdomain IIIA ) loop region

#Binding and thermodynamic parameters#
parameter;
pH;
T;298;
KSV;
kq;
n;
K;
Ka;
Kb;9.44*10^4;
ΔH;
ΔS;
ΔG;-28.33;
Kd


#ITC#
parameter;
pH;
T;
n;
K;
Ka;
Kb;
ΔH;
ΔS;
ΔG;
Cp;
Kd;


#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;0.79*10^-15;
E;0.495;
R0;2.35;
r;2.36;
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)





