Fluorine in PDB 4ews: Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Protein crystallography data
The structure of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors, PDB code: 4ews
was solved by
S.Liu,
X.Qiu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.75 /
2.59
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
69.600,
69.323,
188.233,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.3 /
25.9
|
Other elements in 4ews:
The structure of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
(pdb code 4ews). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 9 binding sites of Fluorine where determined in the
Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors, PDB code: 4ews:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Fluorine binding site 1 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 1 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:59.6
occ:1.00
|
F1
|
A:0RP507
|
0.0
|
59.6
|
1.0
|
C15
|
A:0RP507
|
1.3
|
62.0
|
1.0
|
F3
|
A:0RP507
|
2.1
|
62.3
|
1.0
|
F2
|
A:0RP507
|
2.1
|
62.3
|
1.0
|
C8
|
A:0RP507
|
2.4
|
62.8
|
1.0
|
C7
|
A:0RP507
|
3.2
|
61.9
|
1.0
|
C9
|
A:0RP507
|
3.3
|
61.2
|
1.0
|
CG2
|
A:ILE11
|
3.3
|
55.4
|
1.0
|
CD2
|
A:PHE263
|
3.5
|
63.9
|
1.0
|
CE2
|
A:PHE263
|
3.6
|
67.2
|
1.0
|
CB
|
A:CYS13
|
3.8
|
49.5
|
1.0
|
CD2
|
A:HIS232
|
4.1
|
56.5
|
1.0
|
NE2
|
A:HIS232
|
4.4
|
55.3
|
1.0
|
O
|
A:VAL12
|
4.4
|
54.3
|
1.0
|
C6
|
A:0RP507
|
4.4
|
61.0
|
1.0
|
N
|
A:CYS13
|
4.4
|
50.2
|
1.0
|
CA
|
A:CYS13
|
4.4
|
49.7
|
1.0
|
C
|
A:VAL12
|
4.4
|
54.0
|
1.0
|
C10
|
A:0RP507
|
4.5
|
63.3
|
1.0
|
CB
|
A:ILE11
|
4.5
|
55.8
|
1.0
|
CG
|
A:PHE263
|
4.8
|
62.3
|
1.0
|
SG
|
A:CYS13
|
4.8
|
53.7
|
1.0
|
CG
|
A:HIS232
|
4.9
|
55.6
|
1.0
|
CZ
|
A:PHE263
|
4.9
|
66.1
|
1.0
|
N
|
A:VAL12
|
4.9
|
51.4
|
1.0
|
C11
|
A:0RP507
|
4.9
|
63.9
|
1.0
|
CZ
|
A:PHE265
|
4.9
|
65.2
|
1.0
|
|
Fluorine binding site 2 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 2 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:62.3
occ:1.00
|
F2
|
A:0RP507
|
0.0
|
62.3
|
1.0
|
C15
|
A:0RP507
|
1.3
|
62.0
|
1.0
|
F1
|
A:0RP507
|
2.1
|
59.6
|
1.0
|
F3
|
A:0RP507
|
2.1
|
62.3
|
1.0
|
C8
|
A:0RP507
|
2.4
|
62.8
|
1.0
|
C9
|
A:0RP507
|
2.8
|
61.2
|
1.0
|
CD1
|
A:LEU206
|
3.3
|
69.2
|
1.0
|
CG2
|
A:ILE11
|
3.5
|
55.4
|
1.0
|
C7
|
A:0RP507
|
3.6
|
61.9
|
1.0
|
CG2
|
A:ILE215
|
4.1
|
65.2
|
1.0
|
C10
|
A:0RP507
|
4.2
|
63.3
|
1.0
|
CZ
|
A:PHE265
|
4.3
|
65.2
|
1.0
|
CE2
|
A:PHE265
|
4.3
|
67.1
|
1.0
|
CG
|
A:LEU206
|
4.4
|
69.7
|
1.0
|
CD1
|
A:ILE11
|
4.4
|
62.5
|
1.0
|
CB
|
A:ILE11
|
4.6
|
55.8
|
1.0
|
CD2
|
A:LEU206
|
4.7
|
71.7
|
1.0
|
CD2
|
A:PHE263
|
4.7
|
63.9
|
1.0
|
CE2
|
A:PHE263
|
4.7
|
67.2
|
1.0
|
C6
|
A:0RP507
|
4.8
|
61.0
|
1.0
|
CG1
|
A:ILE11
|
5.0
|
55.9
|
1.0
|
|
Fluorine binding site 3 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 3 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:62.3
occ:1.00
|
F3
|
A:0RP507
|
0.0
|
62.3
|
1.0
|
C15
|
A:0RP507
|
1.3
|
62.0
|
1.0
|
F1
|
A:0RP507
|
2.1
|
59.6
|
1.0
|
F2
|
A:0RP507
|
2.1
|
62.3
|
1.0
|
C8
|
A:0RP507
|
2.5
|
62.8
|
1.0
|
C7
|
A:0RP507
|
2.9
|
61.9
|
1.0
|
CG2
|
A:ILE215
|
3.4
|
65.2
|
1.0
|
CD2
|
A:HIS232
|
3.4
|
56.5
|
1.0
|
CG
|
A:HIS232
|
3.6
|
55.6
|
1.0
|
NE2
|
A:HIS232
|
3.7
|
55.3
|
1.0
|
C9
|
A:0RP507
|
3.7
|
61.2
|
1.0
|
CG2
|
A:ILE11
|
3.7
|
55.4
|
1.0
|
ND1
|
A:HIS232
|
3.9
|
56.2
|
1.0
|
CE1
|
A:HIS232
|
4.0
|
54.7
|
1.0
|
CB
|
A:ILE215
|
4.0
|
62.7
|
1.0
|
CB
|
A:HIS232
|
4.2
|
52.7
|
1.0
|
C6
|
A:0RP507
|
4.3
|
61.0
|
1.0
|
CB
|
A:ILE11
|
4.4
|
55.8
|
1.0
|
CD1
|
A:LEU206
|
4.5
|
69.2
|
1.0
|
CD1
|
A:ILE215
|
4.7
|
72.7
|
1.0
|
C10
|
A:0RP507
|
4.9
|
63.3
|
1.0
|
CD1
|
A:ILE11
|
4.9
|
62.5
|
1.0
|
CG1
|
A:ILE215
|
5.0
|
62.7
|
1.0
|
CB
|
A:CYS13
|
5.0
|
49.5
|
1.0
|
|
Fluorine binding site 4 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 4 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:62.1
occ:1.00
|
F4
|
A:0RP507
|
0.0
|
62.1
|
1.0
|
C23
|
A:0RP507
|
1.3
|
63.1
|
1.0
|
F6
|
A:0RP507
|
2.1
|
64.7
|
1.0
|
F5
|
A:0RP507
|
2.1
|
63.2
|
1.0
|
C21
|
A:0RP507
|
2.4
|
62.9
|
1.0
|
C20
|
A:0RP507
|
3.0
|
62.8
|
1.0
|
C18
|
A:2OB501
|
3.0
|
61.4
|
1.0
|
C22
|
A:0RP507
|
3.5
|
61.5
|
1.0
|
C11
|
A:2OB501
|
3.5
|
61.8
|
1.0
|
C12
|
A:2OB501
|
3.8
|
58.9
|
1.0
|
C13
|
A:2OB501
|
4.0
|
60.2
|
1.0
|
CA
|
A:ALA195
|
4.0
|
62.4
|
1.0
|
C19
|
A:2OB501
|
4.2
|
65.4
|
1.0
|
CG1
|
A:VAL198
|
4.3
|
63.5
|
1.0
|
C19
|
A:0RP507
|
4.3
|
63.7
|
1.0
|
CB
|
A:ALA195
|
4.4
|
62.5
|
1.0
|
CB
|
A:VAL198
|
4.5
|
63.7
|
1.0
|
C9
|
A:2OB501
|
4.5
|
64.0
|
1.0
|
C17
|
A:0RP507
|
4.6
|
59.0
|
1.0
|
O
|
A:ALA195
|
4.8
|
67.3
|
1.0
|
C8
|
A:2OB501
|
4.8
|
63.2
|
1.0
|
N
|
A:ALA195
|
4.9
|
63.7
|
1.0
|
CG2
|
A:VAL198
|
4.9
|
63.4
|
1.0
|
C
|
A:ALA195
|
5.0
|
68.2
|
1.0
|
C18
|
A:0RP507
|
5.0
|
61.8
|
1.0
|
C10
|
A:2OB501
|
5.0
|
65.6
|
1.0
|
C14
|
A:2OB501
|
5.0
|
62.2
|
1.0
|
|
Fluorine binding site 5 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 5 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:63.2
occ:1.00
|
F5
|
A:0RP507
|
0.0
|
63.2
|
1.0
|
C23
|
A:0RP507
|
1.3
|
63.1
|
1.0
|
F6
|
A:0RP507
|
2.1
|
64.7
|
1.0
|
F4
|
A:0RP507
|
2.1
|
62.1
|
1.0
|
C21
|
A:0RP507
|
2.4
|
62.9
|
1.0
|
C22
|
A:0RP507
|
2.7
|
61.5
|
1.0
|
CG
|
A:GLN199
|
3.2
|
60.5
|
1.0
|
O
|
A:ALA195
|
3.3
|
67.3
|
1.0
|
NE2
|
A:GLN199
|
3.3
|
63.6
|
1.0
|
CG1
|
A:VAL198
|
3.5
|
63.5
|
1.0
|
CD
|
A:GLN199
|
3.6
|
71.8
|
1.0
|
C20
|
A:0RP507
|
3.7
|
62.8
|
1.0
|
CA
|
A:ALA195
|
3.7
|
62.4
|
1.0
|
CB
|
A:VAL198
|
3.8
|
63.7
|
1.0
|
C
|
A:ALA195
|
3.9
|
68.2
|
1.0
|
C17
|
A:0RP507
|
4.1
|
59.0
|
1.0
|
CB
|
A:ALA195
|
4.2
|
62.5
|
1.0
|
CG1
|
A:VAL136
|
4.3
|
58.8
|
1.0
|
N
|
A:GLN199
|
4.3
|
63.6
|
1.0
|
CB
|
A:GLN199
|
4.5
|
63.0
|
1.0
|
OE1
|
A:GLN199
|
4.5
|
63.1
|
1.0
|
N2
|
A:0RP507
|
4.7
|
53.1
|
1.0
|
C
|
A:VAL198
|
4.8
|
67.3
|
1.0
|
C19
|
A:0RP507
|
4.8
|
63.7
|
1.0
|
CA
|
A:GLN199
|
4.8
|
62.6
|
1.0
|
CA
|
A:VAL198
|
4.8
|
61.6
|
1.0
|
CG2
|
A:VAL198
|
4.8
|
63.4
|
1.0
|
C25
|
A:0RP507
|
4.9
|
52.5
|
1.0
|
N
|
A:ALA195
|
4.9
|
63.7
|
1.0
|
C18
|
A:0RP507
|
5.0
|
61.8
|
1.0
|
|
Fluorine binding site 6 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 6 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:64.7
occ:1.00
|
F6
|
A:0RP507
|
0.0
|
64.7
|
1.0
|
C23
|
A:0RP507
|
1.3
|
63.1
|
1.0
|
F5
|
A:0RP507
|
2.1
|
63.2
|
1.0
|
F4
|
A:0RP507
|
2.1
|
62.1
|
1.0
|
C21
|
A:0RP507
|
2.4
|
62.9
|
1.0
|
C20
|
A:0RP507
|
3.0
|
62.8
|
1.0
|
CG2
|
A:VAL136
|
3.2
|
58.0
|
1.0
|
C22
|
A:0RP507
|
3.4
|
61.5
|
1.0
|
CG1
|
A:VAL136
|
3.4
|
58.8
|
1.0
|
NE2
|
A:GLN199
|
3.6
|
63.6
|
1.0
|
CB
|
A:ALA195
|
3.6
|
62.5
|
1.0
|
CB
|
A:VAL136
|
3.8
|
58.8
|
1.0
|
CA
|
A:ALA195
|
3.9
|
62.4
|
1.0
|
CD
|
A:GLN199
|
4.1
|
71.8
|
1.0
|
O
|
A:VAL136
|
4.1
|
63.0
|
1.0
|
C19
|
A:0RP507
|
4.3
|
63.7
|
1.0
|
C18
|
A:2OB501
|
4.3
|
61.4
|
1.0
|
O
|
A:ALA195
|
4.4
|
67.3
|
1.0
|
CG
|
A:GLN199
|
4.5
|
60.5
|
1.0
|
C
|
A:VAL136
|
4.6
|
61.9
|
1.0
|
C
|
A:ALA195
|
4.6
|
68.2
|
1.0
|
C17
|
A:0RP507
|
4.6
|
59.0
|
1.0
|
CA
|
A:VAL136
|
4.6
|
55.5
|
1.0
|
OE1
|
A:GLN199
|
4.8
|
63.1
|
1.0
|
CG2
|
A:THR138
|
4.9
|
52.8
|
1.0
|
C18
|
A:0RP507
|
5.0
|
61.8
|
1.0
|
|
Fluorine binding site 7 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 7 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 7 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:65.3
occ:1.00
|
F7
|
A:0RP507
|
0.0
|
65.3
|
1.0
|
C24
|
A:0RP507
|
1.3
|
66.0
|
1.0
|
F9
|
A:0RP507
|
2.1
|
64.8
|
1.0
|
F8
|
A:0RP507
|
2.2
|
69.9
|
1.0
|
C19
|
A:0RP507
|
2.3
|
63.7
|
1.0
|
C20
|
A:0RP507
|
3.1
|
62.8
|
1.0
|
CB
|
A:PRO221
|
3.2
|
56.4
|
1.0
|
C18
|
A:0RP507
|
3.3
|
61.8
|
1.0
|
CD1
|
A:LEU129
|
3.5
|
61.2
|
1.0
|
CG
|
A:PRO221
|
3.7
|
60.0
|
1.0
|
CB
|
A:SER230
|
4.1
|
53.7
|
1.0
|
C21
|
A:0RP507
|
4.3
|
62.9
|
1.0
|
C17
|
A:0RP507
|
4.4
|
59.0
|
1.0
|
CG
|
A:LEU228
|
4.5
|
59.4
|
1.0
|
C
|
A:GLU229
|
4.6
|
56.8
|
1.0
|
CA
|
A:PRO221
|
4.6
|
56.1
|
1.0
|
O
|
A:GLU229
|
4.6
|
56.7
|
1.0
|
CB
|
A:LEU228
|
4.6
|
55.1
|
1.0
|
N
|
A:GLU229
|
4.7
|
54.0
|
1.0
|
CG2
|
A:VAL136
|
4.7
|
58.0
|
1.0
|
N
|
A:SER230
|
4.7
|
52.1
|
1.0
|
CG
|
A:LEU129
|
4.8
|
60.3
|
1.0
|
OG
|
A:SER230
|
4.8
|
61.5
|
1.0
|
C22
|
A:0RP507
|
4.8
|
61.5
|
1.0
|
CA
|
A:SER230
|
4.9
|
51.0
|
1.0
|
CG1
|
A:VAL136
|
4.9
|
58.8
|
1.0
|
CB
|
A:LEU129
|
4.9
|
55.6
|
1.0
|
|
Fluorine binding site 8 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 8 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 8 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:69.9
occ:1.00
|
F8
|
A:0RP507
|
0.0
|
69.9
|
1.0
|
C24
|
A:0RP507
|
1.3
|
66.0
|
1.0
|
F9
|
A:0RP507
|
2.1
|
64.8
|
1.0
|
F7
|
A:0RP507
|
2.2
|
65.3
|
1.0
|
C19
|
A:0RP507
|
2.4
|
63.7
|
1.0
|
C18
|
A:0RP507
|
2.8
|
61.8
|
1.0
|
CD1
|
A:ILE15
|
3.4
|
64.7
|
1.0
|
CB
|
A:LEU228
|
3.6
|
55.1
|
1.0
|
C20
|
A:0RP507
|
3.7
|
62.8
|
1.0
|
N
|
A:GLU229
|
3.7
|
54.0
|
1.0
|
C
|
A:LEU228
|
3.7
|
58.3
|
1.0
|
C
|
A:GLU229
|
3.9
|
56.8
|
1.0
|
N
|
A:SER230
|
3.9
|
52.1
|
1.0
|
CA
|
A:GLU229
|
4.0
|
54.1
|
1.0
|
O
|
A:LEU228
|
4.0
|
58.1
|
1.0
|
CB
|
A:SER230
|
4.1
|
53.7
|
1.0
|
CG
|
A:LEU228
|
4.2
|
59.4
|
1.0
|
C17
|
A:0RP507
|
4.2
|
59.0
|
1.0
|
OG
|
A:SER230
|
4.2
|
61.5
|
1.0
|
CA
|
A:LEU228
|
4.3
|
55.8
|
1.0
|
O
|
A:GLU229
|
4.5
|
56.7
|
1.0
|
CG1
|
A:ILE15
|
4.6
|
55.9
|
1.0
|
CA
|
A:SER230
|
4.6
|
51.0
|
1.0
|
O
|
A:CYS13
|
4.6
|
53.1
|
1.0
|
CD2
|
A:LEU228
|
4.6
|
59.2
|
1.0
|
CB
|
A:ILE15
|
4.8
|
55.9
|
1.0
|
C21
|
A:0RP507
|
4.8
|
62.9
|
1.0
|
CB
|
A:PRO221
|
4.8
|
56.4
|
1.0
|
N
|
A:ILE15
|
5.0
|
53.4
|
1.0
|
|
Fluorine binding site 9 out
of 9 in 4ews
Go back to
Fluorine Binding Sites List in 4ews
Fluorine binding site 9 out
of 9 in the Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 9 of Crystal Structure of Cholesteryl Ester Transfer Protein in Complex with Inhibitors within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F507
b:64.8
occ:1.00
|
F9
|
A:0RP507
|
0.0
|
64.8
|
1.0
|
C24
|
A:0RP507
|
1.3
|
66.0
|
1.0
|
F8
|
A:0RP507
|
2.1
|
69.9
|
1.0
|
F7
|
A:0RP507
|
2.1
|
65.3
|
1.0
|
C19
|
A:0RP507
|
2.4
|
63.7
|
1.0
|
C20
|
A:0RP507
|
2.8
|
62.8
|
1.0
|
CG
|
A:LEU228
|
3.3
|
59.4
|
1.0
|
CD2
|
A:LEU228
|
3.3
|
59.2
|
1.0
|
CB
|
A:LEU228
|
3.5
|
55.1
|
1.0
|
C18
|
A:0RP507
|
3.6
|
61.8
|
1.0
|
CD1
|
A:LEU129
|
3.6
|
61.2
|
1.0
|
CD1
|
A:ILE15
|
3.8
|
64.7
|
1.0
|
C21
|
A:0RP507
|
4.2
|
62.9
|
1.0
|
CA
|
A:LEU228
|
4.7
|
55.8
|
1.0
|
CD1
|
A:LEU228
|
4.7
|
60.9
|
1.0
|
C17
|
A:0RP507
|
4.7
|
59.0
|
1.0
|
C18
|
A:2OB501
|
4.8
|
61.4
|
1.0
|
C
|
A:LEU228
|
4.9
|
58.3
|
1.0
|
N
|
A:GLU229
|
5.0
|
54.0
|
1.0
|
|
Reference:
S.Liu,
A.Mistry,
J.M.Reynolds,
D.B.Lloyd,
M.C.Griffor,
D.A.Perry,
R.B.Ruggeri,
R.W.Clark,
X.Qiu.
Crystal Structures of Cholesteryl Ester Transfer Protein in Complex with Inhibitors. J.Biol.Chem. V. 287 37321 2012.
ISSN: ISSN 0021-9258
PubMed: 22961980
DOI: 10.1074/JBC.M112.380063
Page generated: Thu Aug 1 01:22:18 2024
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