Title:Spectroscopic and molecular modeling investigation on the binding of a synthesized steroidal amide to protein
DOI:10.1016/j.jlumin.2014.03.025
ligand name:DAAO
ligand smiles:CC12CCC3C(CC(O)C4=CC(O)CCC34C)C1CCC(=O)N2
key residue(hbond):ARG218;ARG222;LYS199 d
key residue(hydrophobic):
PDB ID:
Binding Area:site I

#Binding and thermodynamic parameters#
parameter;
pH;
T;293;299;305;311;
KSV;2.469*10^5;1.991*10^5;1.666*10^5;1.481*10^5;
kq;
n;1.105;1.049;1.026;1.018;
K;
Ka;
Kb;8.255*10^5;3.511*10^5;2.290*10^5;1.889*10^5;
ΔH;-61.58;-61.58;-61.58;-61.58;
ΔS;-98.24;-98.24;-98.24;-98.24;
ΔG;-32.80;-32.20;-31.621;-31.031;
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;
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)





