Sodium in PDB 6dwj: SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Protein crystallography data
The structure of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket, PDB code: 6dwj
was solved by
K.M.Knecht,
O.Buzovetsky,
C.Schneider,
D.Thomas,
V.Srikanth,
L.Kaderali,
F.Tofoleanu,
K.Reiss,
N.Ferreiros,
G.Geisslinger,
V.S.Batista,
X.Ji,
J.Cinatl,
O.T.Keppler,
Y.Xiong,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.50
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
86.862,
146.724,
99.594,
90.00,
114.45,
90.00
|
R / Rfree (%)
|
17.5 /
20.8
|
Other elements in 6dwj:
The structure of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket also contains other interesting chemical elements:
Sodium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
17;
Binding sites:
The binding sites of Sodium atom in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
(pdb code 6dwj). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 17 binding sites of Sodium where determined in the
SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket, PDB code: 6dwj:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Sodium binding site 1 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 1 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na708
b:68.7
occ:1.00
|
O
|
D:SER214
|
2.8
|
58.0
|
1.0
|
ND1
|
D:HIS210
|
3.0
|
53.2
|
1.0
|
OD1
|
D:ASP218
|
3.1
|
96.2
|
1.0
|
N
|
D:GLY211
|
3.2
|
57.4
|
1.0
|
C
|
D:SER214
|
3.4
|
56.1
|
1.0
|
CG
|
D:ASP218
|
3.5
|
84.8
|
1.0
|
CA
|
D:HIS210
|
3.6
|
56.4
|
1.0
|
N
|
D:ASP218
|
3.8
|
69.7
|
1.0
|
CG
|
D:HIS210
|
3.8
|
53.4
|
1.0
|
CB
|
D:ASP218
|
3.9
|
79.2
|
1.0
|
CB
|
D:PHE217
|
3.9
|
61.5
|
1.0
|
CA
|
D:SER214
|
3.9
|
53.2
|
1.0
|
CE1
|
D:HIS210
|
3.9
|
53.5
|
1.0
|
C
|
D:HIS210
|
3.9
|
56.2
|
1.0
|
CB
|
D:HIS210
|
3.9
|
54.0
|
1.0
|
CA
|
D:GLY211
|
4.1
|
57.7
|
1.0
|
OD2
|
D:ASP218
|
4.2
|
94.4
|
1.0
|
O
|
D:GLY211
|
4.3
|
54.2
|
1.0
|
N
|
D:HIS215
|
4.3
|
60.8
|
1.0
|
CB
|
D:HIS233
|
4.3
|
64.2
|
1.0
|
CD2
|
D:PHE217
|
4.4
|
65.5
|
1.0
|
CA
|
D:ASP218
|
4.4
|
73.3
|
1.0
|
C
|
D:GLY211
|
4.6
|
56.9
|
1.0
|
CA
|
D:HIS215
|
4.6
|
66.1
|
1.0
|
CG
|
D:PHE217
|
4.6
|
63.8
|
1.0
|
O
|
D:GLY209
|
4.7
|
59.7
|
1.0
|
C
|
D:PHE217
|
4.7
|
67.8
|
1.0
|
CA
|
D:PHE217
|
4.7
|
64.1
|
1.0
|
N
|
D:SER214
|
4.7
|
52.8
|
1.0
|
N
|
D:PHE217
|
4.8
|
61.1
|
1.0
|
N
|
D:HIS210
|
4.8
|
59.5
|
1.0
|
CD2
|
D:HIS210
|
5.0
|
53.7
|
1.0
|
NE2
|
D:HIS210
|
5.0
|
53.5
|
1.0
|
CB
|
D:SER214
|
5.0
|
50.7
|
1.0
|
|
Sodium binding site 2 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 2 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na709
b:76.3
occ:1.00
|
OH
|
D:TYR331
|
2.5
|
63.8
|
1.0
|
ND1
|
D:HIS123
|
2.8
|
47.3
|
1.0
|
O
|
D:HOH817
|
2.9
|
60.8
|
1.0
|
CZ
|
D:TYR331
|
3.4
|
56.9
|
1.0
|
CE2
|
D:TYR331
|
3.5
|
50.1
|
1.0
|
NZ
|
D:LYS332
|
3.5
|
73.8
|
1.0
|
CE
|
D:LYS332
|
3.7
|
68.6
|
1.0
|
CG
|
D:HIS123
|
3.7
|
45.6
|
1.0
|
CA
|
D:HIS123
|
3.7
|
42.7
|
1.0
|
CE1
|
D:HIS123
|
3.8
|
47.9
|
1.0
|
CB
|
D:HIS123
|
3.8
|
44.2
|
1.0
|
O
|
D:ILE122
|
4.1
|
46.2
|
1.0
|
CE2
|
D:TYR173
|
4.2
|
46.1
|
1.0
|
O
|
D:HIS123
|
4.5
|
40.5
|
1.0
|
C
|
D:HIS123
|
4.6
|
41.4
|
1.0
|
N
|
D:HIS123
|
4.6
|
44.9
|
1.0
|
CD2
|
D:LEU174
|
4.7
|
45.9
|
1.0
|
C
|
D:ILE122
|
4.7
|
43.8
|
1.0
|
CE1
|
D:TYR331
|
4.7
|
56.1
|
1.0
|
OH
|
D:TYR173
|
4.8
|
48.0
|
1.0
|
CD2
|
D:TYR331
|
4.9
|
50.3
|
1.0
|
CD2
|
D:HIS123
|
4.9
|
45.5
|
1.0
|
NE2
|
D:HIS123
|
4.9
|
46.9
|
1.0
|
CD
|
D:LYS332
|
5.0
|
62.5
|
1.0
|
|
Sodium binding site 3 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 3 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na710
b:66.6
occ:1.00
|
OE1
|
A:GLU166
|
2.6
|
50.9
|
1.0
|
OG
|
D:SER161
|
2.9
|
49.4
|
1.0
|
O
|
A:HOH822
|
2.9
|
50.9
|
1.0
|
O
|
D:GLY159
|
3.0
|
50.9
|
1.0
|
O
|
D:PRO158
|
3.2
|
53.6
|
1.0
|
CD
|
A:GLU166
|
3.3
|
50.0
|
1.0
|
CB
|
D:SER161
|
3.4
|
43.9
|
1.0
|
CG
|
A:GLU166
|
3.4
|
48.5
|
1.0
|
C
|
D:GLY159
|
3.5
|
47.1
|
1.0
|
CA
|
D:GLY159
|
3.5
|
44.3
|
1.0
|
CB
|
A:HIS162
|
3.6
|
42.6
|
1.0
|
NE2
|
A:HIS322
|
3.7
|
53.6
|
1.0
|
CE1
|
A:HIS322
|
3.9
|
53.6
|
1.0
|
CA
|
A:HIS162
|
4.0
|
41.8
|
1.0
|
N
|
D:SER161
|
4.0
|
44.7
|
1.0
|
C
|
D:PRO158
|
4.2
|
45.6
|
1.0
|
CA
|
D:SER161
|
4.3
|
44.0
|
1.0
|
CB
|
A:GLU166
|
4.4
|
43.5
|
1.0
|
N
|
D:GLY159
|
4.4
|
45.3
|
1.0
|
OE2
|
A:GLU166
|
4.4
|
48.9
|
1.0
|
N
|
D:ALA160
|
4.5
|
45.8
|
1.0
|
CD2
|
A:HIS322
|
4.6
|
50.7
|
1.0
|
N
|
A:ASN163
|
4.7
|
41.9
|
1.0
|
N
|
A:HIS162
|
4.8
|
44.7
|
1.0
|
C
|
A:HIS162
|
4.9
|
42.5
|
1.0
|
CG
|
A:HIS162
|
4.9
|
40.1
|
1.0
|
ND1
|
A:HIS322
|
5.0
|
53.5
|
1.0
|
|
Sodium binding site 4 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 4 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na711
b:96.0
occ:1.00
|
O
|
D:HOH852
|
2.5
|
70.5
|
1.0
|
O
|
D:PRO130
|
3.2
|
56.5
|
1.0
|
CB
|
D:PRO130
|
3.8
|
55.8
|
1.0
|
CG1
|
D:VAL133
|
3.8
|
53.2
|
1.0
|
CG
|
D:ARG134
|
3.8
|
75.3
|
1.0
|
CA
|
D:PRO130
|
3.9
|
55.5
|
1.0
|
C
|
D:PRO130
|
3.9
|
55.0
|
1.0
|
CB
|
D:VAL133
|
3.9
|
52.9
|
1.0
|
OD2
|
D:ASP113
|
4.0
|
0.6
|
1.0
|
CG2
|
D:THR114
|
4.0
|
0.8
|
1.0
|
CD
|
D:ARG134
|
4.1
|
78.2
|
1.0
|
N
|
D:ARG134
|
4.4
|
60.8
|
1.0
|
C
|
D:VAL133
|
4.8
|
56.9
|
1.0
|
CB
|
D:ARG134
|
4.8
|
70.0
|
1.0
|
CA
|
D:ARG134
|
4.9
|
63.9
|
1.0
|
CG2
|
D:VAL133
|
4.9
|
53.1
|
1.0
|
CA
|
D:VAL133
|
4.9
|
55.2
|
1.0
|
|
Sodium binding site 5 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 5 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na706
b:73.2
occ:1.00
|
OE1
|
B:GLU166
|
2.7
|
57.5
|
1.0
|
OG
|
C:SER161
|
3.0
|
51.4
|
1.0
|
O
|
C:GLY159
|
3.0
|
45.3
|
1.0
|
O
|
C:PRO158
|
3.4
|
51.4
|
1.0
|
CD
|
B:GLU166
|
3.5
|
52.8
|
1.0
|
NE2
|
B:HIS322
|
3.5
|
55.6
|
1.0
|
CB
|
C:SER161
|
3.5
|
48.2
|
1.0
|
CB
|
B:HIS162
|
3.5
|
41.4
|
1.0
|
C
|
C:GLY159
|
3.5
|
47.5
|
1.0
|
CG
|
B:GLU166
|
3.6
|
46.8
|
1.0
|
CA
|
C:GLY159
|
3.6
|
45.3
|
1.0
|
CE1
|
B:HIS322
|
3.8
|
51.9
|
1.0
|
CA
|
B:HIS162
|
3.9
|
42.9
|
1.0
|
N
|
C:SER161
|
4.2
|
45.2
|
1.0
|
C
|
C:PRO158
|
4.3
|
47.1
|
1.0
|
CD2
|
B:HIS322
|
4.4
|
54.2
|
1.0
|
CB
|
B:GLU166
|
4.5
|
45.3
|
1.0
|
N
|
C:GLY159
|
4.5
|
45.0
|
1.0
|
CA
|
C:SER161
|
4.5
|
46.1
|
1.0
|
N
|
C:ALA160
|
4.6
|
44.6
|
1.0
|
OE2
|
B:GLU166
|
4.7
|
50.0
|
1.0
|
N
|
B:HIS162
|
4.8
|
45.7
|
1.0
|
ND1
|
B:HIS322
|
4.8
|
52.9
|
1.0
|
N
|
B:ASN163
|
4.8
|
43.7
|
1.0
|
CG
|
B:HIS162
|
4.8
|
42.0
|
1.0
|
C
|
B:HIS162
|
5.0
|
45.2
|
1.0
|
|
Sodium binding site 6 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 6 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na707
b:66.3
occ:1.00
|
O
|
C:ALA317
|
2.7
|
45.8
|
1.0
|
C
|
C:ALA317
|
3.5
|
41.1
|
1.0
|
CA
|
C:ALA317
|
3.6
|
40.8
|
1.0
|
N
|
C:HIS321
|
3.9
|
40.6
|
1.0
|
CB
|
C:ALA317
|
4.0
|
39.0
|
1.0
|
CB
|
C:HIS321
|
4.0
|
41.3
|
1.0
|
CB
|
C:CYS320
|
4.1
|
43.4
|
1.0
|
CA
|
C:HIS321
|
4.3
|
40.3
|
1.0
|
CB
|
C:ASN327
|
4.4
|
59.4
|
1.0
|
C
|
C:CYS320
|
4.6
|
41.9
|
1.0
|
N
|
C:ARG318
|
4.8
|
39.4
|
1.0
|
NE2
|
A:GLN326
|
4.8
|
58.9
|
1.0
|
O
|
C:PHE316
|
4.8
|
53.6
|
1.0
|
ND2
|
C:ASN327
|
4.9
|
50.1
|
1.0
|
N
|
C:ALA317
|
4.9
|
44.1
|
1.0
|
CA
|
C:CYS320
|
4.9
|
42.9
|
1.0
|
ND1
|
C:HIS321
|
5.0
|
43.3
|
1.0
|
CD1
|
C:ILE122
|
5.0
|
50.8
|
1.0
|
CG
|
C:HIS321
|
5.0
|
40.9
|
1.0
|
|
Sodium binding site 7 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 7 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 7 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na708
b:82.1
occ:1.00
|
O
|
C:GLN510
|
2.5
|
76.5
|
1.0
|
O
|
C:LYS512
|
2.5
|
75.8
|
1.0
|
N
|
C:MET509
|
3.2
|
72.9
|
1.0
|
C
|
C:MET509
|
3.3
|
71.2
|
1.0
|
C
|
C:GLN510
|
3.4
|
76.2
|
1.0
|
N
|
C:TYR507
|
3.4
|
66.6
|
1.0
|
CB
|
C:TYR507
|
3.5
|
64.9
|
1.0
|
N
|
C:GLN510
|
3.5
|
78.6
|
1.0
|
C
|
C:TYR507
|
3.5
|
68.9
|
1.0
|
O
|
C:MET509
|
3.6
|
66.7
|
1.0
|
CA
|
C:TYR507
|
3.6
|
65.4
|
1.0
|
O
|
C:PHE545
|
3.6
|
62.9
|
1.0
|
CA
|
C:MET509
|
3.6
|
71.4
|
1.0
|
C
|
C:LYS512
|
3.7
|
74.7
|
1.0
|
N
|
C:LYS512
|
3.8
|
76.5
|
1.0
|
N
|
C:GLY508
|
3.8
|
73.9
|
1.0
|
CB
|
C:MET509
|
3.8
|
75.4
|
1.0
|
O
|
C:TYR507
|
3.9
|
66.2
|
1.0
|
CB
|
C:PHE545
|
3.9
|
67.9
|
1.0
|
CA
|
C:GLN510
|
4.1
|
80.4
|
1.0
|
C
|
C:GLU511
|
4.1
|
78.2
|
1.0
|
CB
|
C:ASP506
|
4.1
|
71.6
|
1.0
|
CA
|
C:LYS512
|
4.2
|
81.3
|
1.0
|
N
|
C:GLU511
|
4.3
|
79.5
|
1.0
|
CD
|
C:PRO514
|
4.3
|
65.0
|
1.0
|
C
|
C:GLY508
|
4.3
|
69.4
|
1.0
|
C
|
C:PHE545
|
4.4
|
68.0
|
1.0
|
C
|
C:ASP506
|
4.5
|
67.5
|
1.0
|
O
|
C:GLU511
|
4.6
|
75.5
|
1.0
|
CA
|
C:GLU511
|
4.6
|
82.5
|
1.0
|
CA
|
C:GLY508
|
4.6
|
68.1
|
1.0
|
CG
|
C:ASP506
|
4.7
|
75.2
|
1.0
|
CA
|
C:ASP506
|
4.8
|
71.1
|
1.0
|
N
|
C:ASN513
|
4.8
|
71.5
|
1.0
|
CA
|
C:PHE545
|
4.8
|
67.8
|
1.0
|
CB
|
C:LYS512
|
4.8
|
87.3
|
1.0
|
CG
|
C:TYR507
|
4.9
|
67.3
|
1.0
|
OD2
|
C:ASP506
|
4.9
|
82.1
|
1.0
|
CG
|
C:PHE545
|
4.9
|
67.5
|
1.0
|
CG
|
C:MET509
|
4.9
|
78.1
|
1.0
|
|
Sodium binding site 8 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 8 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 8 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na709
b:79.1
occ:1.00
|
OD1
|
C:ASP506
|
2.6
|
69.1
|
1.0
|
NH2
|
C:ARG366
|
3.1
|
66.5
|
1.0
|
CG
|
C:ASP506
|
3.8
|
75.2
|
1.0
|
O
|
C:ASP506
|
3.9
|
66.3
|
1.0
|
CZ
|
C:ARG366
|
4.0
|
70.1
|
1.0
|
N
|
C:ASP506
|
4.0
|
71.2
|
1.0
|
O
|
C:ASN504
|
4.1
|
72.0
|
1.0
|
NH1
|
C:ARG366
|
4.1
|
73.6
|
1.0
|
OD2
|
C:ASP506
|
4.4
|
82.1
|
1.0
|
C
|
C:ASP506
|
4.6
|
67.5
|
1.0
|
CA
|
C:ASP506
|
4.7
|
71.1
|
1.0
|
CE1
|
C:HIS370
|
4.7
|
63.2
|
1.0
|
CB
|
C:ASP506
|
4.9
|
71.6
|
1.0
|
NE2
|
C:HIS370
|
4.9
|
62.1
|
1.0
|
CA
|
C:MET505
|
4.9
|
78.1
|
1.0
|
C
|
C:MET505
|
5.0
|
76.6
|
1.0
|
|
Sodium binding site 9 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 9 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 9 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na706
b:66.1
occ:1.00
|
OH
|
B:TYR507
|
2.5
|
64.2
|
1.0
|
ND1
|
B:HIS364
|
2.8
|
63.0
|
1.0
|
CG
|
B:HIS364
|
3.5
|
64.6
|
1.0
|
CZ
|
B:TYR507
|
3.5
|
74.8
|
1.0
|
CB
|
B:HIS364
|
3.6
|
63.6
|
1.0
|
CA
|
B:HIS364
|
3.7
|
58.8
|
1.0
|
CE1
|
B:HIS364
|
3.8
|
63.2
|
1.0
|
CE1
|
B:TYR507
|
3.8
|
78.0
|
1.0
|
NA
|
B:NA708
|
4.0
|
84.3
|
1.0
|
ND2
|
B:ASN367
|
4.1
|
68.1
|
1.0
|
O
|
D:LEU540
|
4.2
|
71.2
|
1.0
|
CB
|
B:ASN367
|
4.5
|
57.7
|
1.0
|
CG
|
B:ASN367
|
4.6
|
63.4
|
1.0
|
O
|
B:HIS364
|
4.6
|
64.8
|
1.0
|
CD2
|
B:HIS364
|
4.6
|
62.4
|
1.0
|
N
|
B:HIS364
|
4.6
|
60.3
|
1.0
|
CG
|
B:PRO542
|
4.6
|
81.9
|
1.0
|
C
|
B:HIS364
|
4.7
|
55.9
|
1.0
|
NE2
|
B:HIS364
|
4.7
|
65.9
|
1.0
|
CE2
|
B:TYR507
|
4.8
|
72.4
|
1.0
|
CB
|
D:LEU540
|
4.9
|
79.4
|
1.0
|
|
Sodium binding site 10 out
of 17 in 6dwj
Go back to
Sodium Binding Sites List in 6dwj
Sodium binding site 10 out
of 17 in the SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 10 of SAMHD1 Bound to Vidarabine-Tp in the Catalytic Pocket within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na707
b:57.8
occ:1.00
|
O
|
B:HIS162
|
2.7
|
45.7
|
1.0
|
O
|
B:ALA160
|
2.9
|
38.9
|
1.0
|
N
|
B:LEU150
|
2.9
|
48.4
|
1.0
|
N
|
B:GLN149
|
3.3
|
48.2
|
1.0
|
ND1
|
B:HIS162
|
3.6
|
41.4
|
1.0
|
C
|
B:ALA160
|
3.6
|
43.1
|
1.0
|
CB
|
B:GLN149
|
3.7
|
48.1
|
1.0
|
CA
|
B:GLN149
|
3.7
|
48.1
|
1.0
|
CB
|
B:LEU150
|
3.8
|
51.9
|
1.0
|
N
|
B:HIS162
|
3.8
|
45.7
|
1.0
|
CA
|
B:LEU150
|
3.8
|
53.5
|
1.0
|
C
|
B:HIS162
|
3.8
|
45.2
|
1.0
|
C
|
B:GLN149
|
3.8
|
47.8
|
1.0
|
CB
|
B:LYS148
|
3.8
|
59.5
|
1.0
|
CE1
|
B:HIS162
|
3.8
|
41.3
|
1.0
|
C
|
B:LYS148
|
3.9
|
48.9
|
1.0
|
CG
|
B:LEU150
|
4.0
|
52.7
|
1.0
|
CG
|
B:LYS148
|
4.0
|
64.4
|
1.0
|
CA
|
B:LYS148
|
4.1
|
55.1
|
1.0
|
C
|
B:SER161
|
4.1
|
46.0
|
1.0
|
CB
|
B:ALA160
|
4.2
|
41.8
|
1.0
|
CG
|
B:HIS162
|
4.2
|
42.0
|
1.0
|
CA
|
B:HIS162
|
4.2
|
42.9
|
1.0
|
N
|
B:SER161
|
4.4
|
44.9
|
1.0
|
CA
|
B:ALA160
|
4.4
|
43.0
|
1.0
|
N
|
B:GLY151
|
4.4
|
59.7
|
1.0
|
C
|
B:LEU150
|
4.4
|
56.7
|
1.0
|
NE2
|
B:HIS162
|
4.4
|
39.5
|
1.0
|
CA
|
B:SER161
|
4.6
|
46.9
|
1.0
|
CD2
|
B:HIS162
|
4.7
|
41.0
|
1.0
|
O
|
B:SER161
|
4.7
|
44.8
|
1.0
|
O
|
B:LYS148
|
4.7
|
47.9
|
1.0
|
CD1
|
B:LEU150
|
4.7
|
53.8
|
1.0
|
CD
|
B:LYS148
|
4.8
|
73.1
|
1.0
|
CB
|
B:HIS162
|
4.8
|
41.4
|
1.0
|
CG
|
B:GLN149
|
4.9
|
50.2
|
1.0
|
N
|
B:ASN163
|
5.0
|
43.7
|
1.0
|
|
Reference:
K.M.Knecht,
O.Buzovetsky,
C.Schneider,
D.Thomas,
V.Srikanth,
L.Kaderali,
F.Tofoleanu,
K.Reiss,
N.Ferreiros,
G.Geisslinger,
V.S.Batista,
X.Ji,
J.Cinatl Jr.,
O.T.Keppler,
Y.Xiong.
The Structural Basis For Cancer Drug Interactions with the Catalytic and Allosteric Sites of SAMHD1. Proc. Natl. Acad. Sci. V. 115 10022 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 30305425
DOI: 10.1073/PNAS.1805593115
Page generated: Tue Oct 8 08:11:11 2024
|