Magnesium in PDB 6hwd: Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Enzymatic activity of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
All present enzymatic activity of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib:
3.4.25.1;
Protein crystallography data
The structure of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib, PDB code: 6hwd
was solved by
E.M.Huber,
M.Groll,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
15.00 /
2.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
135.480,
300.060,
144.860,
90.00,
113.09,
90.00
|
R / Rfree (%)
|
18.6 /
21.1
|
Other elements in 6hwd:
The structure of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
(pdb code 6hwd). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 8 binding sites of Magnesium where determined in the
Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib, PDB code: 6hwd:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Magnesium binding site 1 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 1 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Mg301
b:62.2
occ:1.00
|
O
|
G:MET125
|
2.3
|
49.5
|
1.0
|
OG1
|
G:THR8
|
2.6
|
49.2
|
1.0
|
O
|
G:ARG122
|
2.7
|
49.2
|
1.0
|
O
|
G:TYR119
|
3.0
|
45.6
|
1.0
|
O
|
G:ALA123
|
3.2
|
55.4
|
1.0
|
CG2
|
G:THR8
|
3.2
|
50.2
|
1.0
|
C
|
G:MET125
|
3.4
|
51.4
|
1.0
|
CB
|
G:THR8
|
3.5
|
50.1
|
1.0
|
C
|
G:ALA123
|
3.6
|
53.7
|
1.0
|
CA
|
G:ALA123
|
3.7
|
51.6
|
1.0
|
C
|
G:ARG122
|
3.8
|
49.6
|
1.0
|
N
|
G:THR8
|
4.0
|
52.5
|
1.0
|
CA
|
G:ARG126
|
4.2
|
48.1
|
1.0
|
C
|
G:TYR119
|
4.2
|
44.7
|
1.0
|
N
|
G:ALA123
|
4.2
|
49.9
|
1.0
|
N
|
G:ARG126
|
4.2
|
49.8
|
1.0
|
N
|
G:MET125
|
4.3
|
52.4
|
1.0
|
CA
|
G:THR8
|
4.4
|
51.5
|
1.0
|
CA
|
G:MET125
|
4.4
|
54.3
|
1.0
|
CD
|
G:PRO127
|
4.5
|
45.9
|
1.0
|
N
|
G:TYR124
|
4.6
|
54.8
|
1.0
|
C
|
G:ARG126
|
4.9
|
47.1
|
1.0
|
CA
|
G:TYR119
|
4.9
|
43.7
|
1.0
|
C
|
G:TYR124
|
4.9
|
52.0
|
1.0
|
CB
|
G:ALA123
|
5.0
|
52.3
|
1.0
|
|
Magnesium binding site 2 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 2 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg301
b:63.7
occ:1.00
|
O
|
I:ASP177
|
2.5
|
48.9
|
1.0
|
O
|
I:SER180
|
2.6
|
53.2
|
1.0
|
O
|
I:ALA174
|
2.8
|
53.0
|
1.0
|
OXT
|
I:ASP204
|
3.6
|
75.2
|
1.0
|
C
|
I:ASP177
|
3.7
|
48.9
|
1.0
|
C
|
I:SER180
|
3.8
|
52.1
|
1.0
|
C
|
I:ALA174
|
3.9
|
53.3
|
1.0
|
CA
|
I:ASP175
|
4.2
|
54.9
|
1.0
|
O
|
I:ASP204
|
4.3
|
74.8
|
1.0
|
O
|
I:ALA178
|
4.3
|
52.7
|
1.0
|
C
|
I:ASP204
|
4.4
|
72.4
|
1.0
|
CA
|
I:ALA178
|
4.4
|
49.2
|
1.0
|
C
|
I:ALA178
|
4.4
|
49.9
|
1.0
|
N
|
I:ASP175
|
4.5
|
54.0
|
1.0
|
N
|
I:ALA178
|
4.5
|
48.3
|
1.0
|
N
|
I:ASP177
|
4.5
|
50.3
|
1.0
|
N
|
I:SER180
|
4.6
|
48.8
|
1.0
|
C
|
I:ASP175
|
4.6
|
53.4
|
1.0
|
N
|
I:GLY181
|
4.6
|
52.1
|
1.0
|
CA
|
I:GLY181
|
4.6
|
53.5
|
1.0
|
O
|
I:ASP175
|
4.7
|
54.7
|
1.0
|
CA
|
I:ASP177
|
4.7
|
49.6
|
1.0
|
CA
|
I:SER180
|
4.7
|
50.3
|
1.0
|
NH1
|
Y:ARG19
|
4.7
|
66.2
|
1.0
|
NH2
|
Y:ARG19
|
4.7
|
65.2
|
1.0
|
OD1
|
I:ASP175
|
4.9
|
56.8
|
1.0
|
|
Magnesium binding site 3 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 3 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg302
b:68.7
occ:1.00
|
O
|
Y:ASP168
|
2.3
|
46.7
|
1.0
|
O
|
I:ASP204
|
2.5
|
74.8
|
1.0
|
O
|
Y:ALA165
|
2.5
|
47.3
|
1.0
|
O
|
Y:SER171
|
3.1
|
53.1
|
1.0
|
C
|
I:ASP204
|
3.2
|
72.4
|
1.0
|
C
|
Y:ASP168
|
3.2
|
47.3
|
1.0
|
O
|
Y:HIS166
|
3.6
|
49.4
|
1.0
|
CA
|
Y:ALA169
|
3.6
|
47.6
|
1.0
|
CA
|
I:ASP204
|
3.6
|
67.9
|
1.0
|
C
|
Y:ALA165
|
3.7
|
48.3
|
1.0
|
N
|
Y:ALA169
|
3.7
|
48.2
|
1.0
|
O
|
Y:ALA169
|
3.9
|
50.3
|
1.0
|
C
|
Y:ALA169
|
3.9
|
47.8
|
1.0
|
CB
|
I:ASP204
|
4.0
|
68.1
|
1.0
|
C
|
Y:HIS166
|
4.1
|
48.8
|
1.0
|
NH1
|
Y:ARG19
|
4.1
|
66.2
|
1.0
|
OXT
|
I:ASP204
|
4.1
|
75.2
|
1.0
|
C
|
Y:SER171
|
4.3
|
51.4
|
1.0
|
N
|
Y:ASP168
|
4.3
|
47.7
|
1.0
|
CA
|
Y:ASP168
|
4.4
|
46.7
|
1.0
|
N
|
Y:HIS166
|
4.5
|
49.1
|
1.0
|
CA
|
Y:HIS166
|
4.5
|
49.5
|
1.0
|
C
|
Y:ARG167
|
4.6
|
49.3
|
1.0
|
CA
|
Y:ALA165
|
4.6
|
47.8
|
1.0
|
N
|
Y:SER171
|
4.7
|
48.2
|
1.0
|
CZ
|
Y:ARG19
|
4.7
|
62.4
|
1.0
|
O
|
Y:ALA164
|
4.8
|
47.4
|
1.0
|
N
|
Y:ARG167
|
4.8
|
48.0
|
1.0
|
N
|
Y:TYR170
|
4.8
|
46.9
|
1.0
|
CB
|
Y:ALA169
|
4.9
|
47.5
|
1.0
|
O
|
Y:ARG167
|
4.9
|
49.9
|
1.0
|
NH2
|
Y:ARG19
|
4.9
|
65.2
|
1.0
|
N
|
I:ASP204
|
5.0
|
64.3
|
1.0
|
|
Magnesium binding site 4 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 4 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
K:Mg302
b:64.1
occ:1.00
|
O
|
K:ASP168
|
2.3
|
49.9
|
1.0
|
O
|
K:ALA165
|
2.3
|
50.0
|
1.0
|
O
|
W:ASP204
|
2.5
|
68.6
|
1.0
|
O
|
K:SER171
|
3.1
|
49.6
|
1.0
|
C
|
W:ASP204
|
3.2
|
68.3
|
1.0
|
C
|
K:ASP168
|
3.2
|
49.7
|
1.0
|
O
|
K:HIS166
|
3.4
|
53.0
|
1.0
|
C
|
K:ALA165
|
3.5
|
51.8
|
1.0
|
CA
|
W:ASP204
|
3.6
|
66.0
|
1.0
|
CA
|
K:ALA169
|
3.7
|
50.2
|
1.0
|
N
|
K:ALA169
|
3.8
|
49.8
|
1.0
|
C
|
K:HIS166
|
3.9
|
51.3
|
1.0
|
CB
|
W:ASP204
|
3.9
|
64.9
|
1.0
|
C
|
K:ALA169
|
4.1
|
51.2
|
1.0
|
O
|
K:ALA169
|
4.1
|
52.0
|
1.0
|
OXT
|
W:ASP204
|
4.1
|
68.3
|
1.0
|
N
|
K:ASP168
|
4.2
|
50.1
|
1.0
|
NH1
|
K:ARG19
|
4.3
|
60.7
|
1.0
|
C
|
K:SER171
|
4.3
|
50.0
|
1.0
|
N
|
K:HIS166
|
4.3
|
51.5
|
1.0
|
CA
|
K:ASP168
|
4.3
|
49.4
|
1.0
|
CA
|
K:HIS166
|
4.3
|
52.1
|
1.0
|
CA
|
K:ALA165
|
4.4
|
51.8
|
1.0
|
C
|
K:ARG167
|
4.5
|
50.8
|
1.0
|
O
|
K:ALA164
|
4.6
|
52.4
|
1.0
|
N
|
K:ARG167
|
4.6
|
50.1
|
1.0
|
N
|
K:SER171
|
4.7
|
48.2
|
1.0
|
O
|
K:ARG167
|
4.8
|
50.2
|
1.0
|
CZ
|
K:ARG19
|
4.9
|
60.2
|
1.0
|
N
|
K:TYR170
|
4.9
|
50.3
|
1.0
|
N
|
W:ASP204
|
5.0
|
61.9
|
1.0
|
|
Magnesium binding site 5 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 5 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg301
b:67.2
occ:1.00
|
O
|
V:ASP166
|
2.0
|
48.0
|
1.0
|
OXT
|
L:ASP222
|
2.2
|
74.7
|
1.0
|
O
|
V:ILE163
|
2.2
|
49.4
|
1.0
|
O
|
V:SER169
|
2.5
|
49.0
|
1.0
|
C
|
V:ASP166
|
3.0
|
48.7
|
1.0
|
C
|
L:ASP222
|
3.2
|
70.9
|
1.0
|
C
|
V:ILE163
|
3.3
|
49.9
|
1.0
|
C
|
V:SER169
|
3.6
|
48.6
|
1.0
|
O
|
V:GLY162
|
3.7
|
50.5
|
1.0
|
N
|
V:LEU167
|
3.7
|
49.1
|
1.0
|
CA
|
V:LEU167
|
3.8
|
48.8
|
1.0
|
CA
|
L:ASP222
|
3.8
|
68.4
|
1.0
|
N
|
V:ASP166
|
3.9
|
48.5
|
1.0
|
O
|
L:ASP222
|
4.0
|
75.3
|
1.0
|
CA
|
V:ASP166
|
4.0
|
48.5
|
1.0
|
O
|
V:TRP164
|
4.1
|
53.0
|
1.0
|
NH1
|
V:ARG19
|
4.1
|
50.9
|
1.0
|
C
|
V:TRP164
|
4.1
|
51.6
|
1.0
|
CA
|
V:ILE163
|
4.1
|
50.2
|
1.0
|
N
|
V:TRP164
|
4.2
|
50.7
|
1.0
|
C
|
V:LEU167
|
4.2
|
49.1
|
1.0
|
N
|
V:SER169
|
4.3
|
47.2
|
1.0
|
CB
|
L:ASP222
|
4.4
|
66.8
|
1.0
|
CA
|
V:TRP164
|
4.4
|
51.4
|
1.0
|
CA
|
V:SER169
|
4.4
|
47.8
|
1.0
|
O
|
V:LEU167
|
4.5
|
49.7
|
1.0
|
N
|
V:ASN165
|
4.5
|
51.2
|
1.0
|
N
|
V:GLY170
|
4.5
|
49.0
|
1.0
|
C
|
V:ASN165
|
4.6
|
49.8
|
1.0
|
CA
|
V:GLY170
|
4.6
|
50.2
|
1.0
|
C
|
V:GLY162
|
4.7
|
50.0
|
1.0
|
CZ
|
V:ARG19
|
4.7
|
50.0
|
1.0
|
CB
|
V:SER169
|
4.8
|
47.9
|
1.0
|
NH2
|
V:ARG19
|
4.8
|
51.0
|
1.0
|
CB
|
V:ASP166
|
4.8
|
48.4
|
1.0
|
N
|
V:ILE163
|
4.9
|
50.1
|
1.0
|
N
|
V:GLY168
|
4.9
|
48.4
|
1.0
|
CD2
|
V:LEU167
|
5.0
|
49.0
|
1.0
|
|
Magnesium binding site 6 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 6 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Mg202
b:46.7
occ:1.00
|
O
|
N:SER169
|
2.5
|
45.0
|
1.0
|
O
|
N:ILE163
|
2.6
|
45.5
|
1.0
|
O
|
N:ASP166
|
2.8
|
46.7
|
1.0
|
NH1
|
N:ARG19
|
3.6
|
51.6
|
1.0
|
CD1
|
a:LEU34
|
3.6
|
50.5
|
1.0
|
C
|
N:SER169
|
3.7
|
44.6
|
1.0
|
C
|
N:ILE163
|
3.7
|
46.5
|
1.0
|
C
|
N:ASP166
|
3.9
|
45.4
|
1.0
|
CG2
|
N:ILE163
|
4.0
|
47.4
|
1.0
|
CA
|
N:GLY167
|
4.2
|
45.6
|
1.0
|
CA
|
N:GLY170
|
4.3
|
46.9
|
1.0
|
CA
|
N:ILE163
|
4.4
|
45.8
|
1.0
|
CZ
|
N:ARG19
|
4.4
|
49.5
|
1.0
|
O
|
N:GLY167
|
4.4
|
43.5
|
1.0
|
N
|
N:GLY167
|
4.4
|
44.8
|
1.0
|
N
|
N:GLY170
|
4.5
|
45.6
|
1.0
|
C
|
N:GLY167
|
4.5
|
44.7
|
1.0
|
NH2
|
N:ARG19
|
4.6
|
49.1
|
1.0
|
N
|
N:LYS164
|
4.8
|
48.4
|
1.0
|
CA
|
N:SER169
|
4.8
|
43.4
|
1.0
|
N
|
N:SER169
|
4.8
|
45.3
|
1.0
|
CB
|
N:ILE163
|
4.8
|
46.8
|
1.0
|
CG
|
a:LEU34
|
4.9
|
49.9
|
1.0
|
O
|
N:LYS164
|
4.9
|
51.1
|
1.0
|
C
|
N:LYS164
|
4.9
|
49.4
|
1.0
|
|
Magnesium binding site 7 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 7 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
W:Mg301
b:58.9
occ:1.00
|
O
|
W:ASP177
|
2.3
|
48.0
|
1.0
|
O
|
W:SER180
|
2.7
|
53.3
|
1.0
|
O
|
W:ALA174
|
2.9
|
49.4
|
1.0
|
C
|
W:ASP177
|
3.5
|
49.5
|
1.0
|
OXT
|
W:ASP204
|
3.7
|
68.3
|
1.0
|
C
|
W:SER180
|
3.9
|
54.0
|
1.0
|
C
|
W:ALA174
|
4.0
|
53.3
|
1.0
|
O
|
W:ALA178
|
4.1
|
49.6
|
1.0
|
CA
|
W:ALA178
|
4.1
|
50.2
|
1.0
|
C
|
W:ALA178
|
4.2
|
49.3
|
1.0
|
N
|
W:ALA178
|
4.2
|
49.2
|
1.0
|
O
|
W:ASP204
|
4.2
|
68.6
|
1.0
|
CA
|
W:ASP175
|
4.3
|
58.3
|
1.0
|
N
|
W:ASP177
|
4.4
|
52.8
|
1.0
|
C
|
W:ASP204
|
4.4
|
68.3
|
1.0
|
NH1
|
K:ARG19
|
4.5
|
60.7
|
1.0
|
N
|
W:SER180
|
4.5
|
50.7
|
1.0
|
CA
|
W:ASP177
|
4.5
|
52.2
|
1.0
|
NH2
|
K:ARG19
|
4.6
|
64.8
|
1.0
|
C
|
W:ASP175
|
4.6
|
57.8
|
1.0
|
N
|
W:ASP175
|
4.6
|
55.4
|
1.0
|
O
|
W:ASP175
|
4.6
|
58.3
|
1.0
|
CA
|
W:SER180
|
4.8
|
52.5
|
1.0
|
N
|
W:GLY181
|
4.8
|
54.2
|
1.0
|
CA
|
W:GLY181
|
4.9
|
54.2
|
1.0
|
CZ
|
K:ARG19
|
4.9
|
60.2
|
1.0
|
N
|
W:LEU179
|
5.0
|
47.8
|
1.0
|
|
Magnesium binding site 8 out
of 8 in 6hwd
Go back to
Magnesium Binding Sites List in 6hwd
Magnesium binding site 8 out
of 8 in the Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Yeast 20S Proteasome BETA2-G45A Mutant in Complex with Bortezomib within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Z:Mg301
b:66.4
occ:1.00
|
O
|
Z:VAL198
|
2.6
|
52.9
|
1.0
|
O
|
Z:THR192
|
2.9
|
51.3
|
1.0
|
O
|
Z:ASP222
|
3.3
|
66.7
|
1.0
|
O
|
Z:HIS195
|
3.3
|
43.9
|
1.0
|
NH2
|
Z:ARG28
|
3.5
|
59.5
|
1.0
|
CG2
|
Z:THR192
|
3.6
|
55.1
|
1.0
|
C
|
Z:VAL198
|
3.8
|
51.9
|
1.0
|
C
|
Z:THR192
|
3.9
|
53.1
|
1.0
|
O
|
Z:ILE196
|
4.0
|
47.9
|
1.0
|
OD1
|
Z:ASP222
|
4.0
|
59.9
|
1.0
|
CA
|
Z:THR192
|
4.2
|
53.1
|
1.0
|
CA
|
Z:ILE196
|
4.3
|
46.5
|
1.0
|
C
|
Z:ASP222
|
4.3
|
64.5
|
1.0
|
NH2
|
H:ARG19
|
4.4
|
53.2
|
1.0
|
C
|
Z:ILE196
|
4.4
|
46.2
|
1.0
|
C
|
Z:HIS195
|
4.4
|
46.2
|
1.0
|
CA
|
Z:GLY199
|
4.5
|
54.1
|
1.0
|
CZ
|
Z:ARG28
|
4.5
|
57.3
|
1.0
|
CB
|
Z:THR192
|
4.5
|
54.0
|
1.0
|
O
|
Z:LYS220
|
4.6
|
59.1
|
1.0
|
N
|
Z:GLY199
|
4.6
|
53.2
|
1.0
|
NH1
|
Z:ARG28
|
4.6
|
58.6
|
1.0
|
N
|
Z:VAL198
|
4.7
|
48.3
|
1.0
|
N
|
Z:ILE196
|
4.8
|
45.7
|
1.0
|
CA
|
Z:VAL198
|
4.8
|
49.9
|
1.0
|
OXT
|
Z:ASP222
|
4.9
|
65.7
|
1.0
|
CG
|
Z:ASP222
|
4.9
|
59.2
|
1.0
|
|
Reference:
B.T.Xin,
E.M.Huber,
G.De Bruin,
W.Heinemeyer,
E.Maurits,
C.Espinal,
Y.Du,
M.Janssens,
E.S.Weyburne,
A.F.Kisselev,
B.I.Florea,
C.Driessen,
G.A.Van Der Marel,
M.Groll,
H.S.Overkleeft.
Structure-Based Design of Inhibitors Selective For Human Proteasome Beta 2C or Beta 2I Subunits. J.Med.Chem. V. 62 1626 2019.
ISSN: ISSN 0022-2623
PubMed: 30657666
DOI: 10.1021/ACS.JMEDCHEM.8B01884
Page generated: Tue Oct 1 02:42:13 2024
|