Potassium in PDB 4cqf: Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Protein crystallography data
The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor, PDB code: 4cqf
was solved by
M.Marek,
C.Romier,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.89 /
2.30
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
70.778,
70.815,
98.024,
77.79,
75.45,
85.40
|
R / Rfree (%)
|
19 /
23.23
|
Other elements in 4cqf:
The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
(pdb code 4cqf). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the
Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor, PDB code: 4cqf:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Potassium binding site 1 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 1 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K600
b:23.2
occ:1.00
|
O
|
A:VAL203
|
2.5
|
23.6
|
1.0
|
O
|
A:PHE197
|
2.5
|
22.0
|
1.0
|
OG
|
A:SER243
|
2.5
|
22.4
|
1.0
|
O
|
A:SER200
|
2.8
|
25.0
|
1.0
|
O
|
A:HOH2067
|
2.9
|
15.1
|
1.0
|
CB
|
A:SER243
|
3.5
|
19.6
|
1.0
|
C
|
A:PHE197
|
3.5
|
21.4
|
1.0
|
O
|
A:SER243
|
3.5
|
19.4
|
1.0
|
C
|
A:VAL203
|
3.7
|
23.2
|
1.0
|
C
|
A:SER243
|
3.9
|
19.5
|
1.0
|
CB
|
A:PHE197
|
4.0
|
17.3
|
1.0
|
C
|
A:SER200
|
4.0
|
26.0
|
1.0
|
N
|
A:TRP198
|
4.3
|
17.7
|
1.0
|
CA
|
A:SER243
|
4.3
|
17.0
|
1.0
|
CA
|
A:PHE197
|
4.3
|
16.3
|
1.0
|
CA
|
A:VAL204
|
4.5
|
20.0
|
1.0
|
OG
|
A:SER200
|
4.5
|
41.0
|
1.0
|
CA
|
A:TRP198
|
4.5
|
17.1
|
1.0
|
N
|
A:VAL204
|
4.5
|
20.7
|
1.0
|
N
|
A:ALA244
|
4.5
|
15.0
|
1.0
|
N
|
A:SER200
|
4.6
|
22.4
|
1.0
|
N
|
A:THR205
|
4.6
|
16.3
|
1.0
|
C
|
A:TRP198
|
4.6
|
20.0
|
1.0
|
CA
|
A:VAL203
|
4.7
|
16.1
|
1.0
|
CG2
|
A:THR205
|
4.7
|
4.3
|
1.0
|
CA
|
A:SER200
|
4.8
|
23.3
|
1.0
|
O
|
A:TRP198
|
4.8
|
17.7
|
1.0
|
O
|
A:GLY240
|
4.8
|
24.8
|
1.0
|
OG1
|
A:THR205
|
4.8
|
18.7
|
1.0
|
CB
|
A:VAL203
|
4.9
|
19.1
|
1.0
|
N
|
A:VAL203
|
4.9
|
17.5
|
1.0
|
N
|
A:PRO201
|
4.9
|
20.8
|
1.0
|
C
|
A:VAL204
|
5.0
|
22.0
|
1.0
|
CA
|
A:PRO201
|
5.0
|
20.6
|
1.0
|
|
Potassium binding site 2 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 2 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K601
b:18.9
occ:1.00
|
O
|
A:VAL208
|
2.6
|
19.1
|
1.0
|
OD1
|
A:ASP184
|
2.6
|
18.8
|
1.0
|
O
|
A:ASP186
|
2.6
|
21.8
|
1.0
|
O
|
A:HIS188
|
2.7
|
16.3
|
1.0
|
O
|
A:ASP184
|
2.9
|
18.9
|
1.0
|
OG
|
A:SER207
|
3.0
|
14.1
|
1.0
|
CG
|
A:ASP184
|
3.4
|
17.8
|
1.0
|
N
|
A:ASP186
|
3.4
|
11.8
|
1.0
|
C
|
A:ASP186
|
3.5
|
19.4
|
1.0
|
C
|
A:ASP184
|
3.5
|
18.8
|
1.0
|
C
|
A:VAL208
|
3.7
|
21.0
|
1.0
|
C
|
A:HIS188
|
3.7
|
17.4
|
1.0
|
CA
|
A:ASP186
|
3.8
|
12.1
|
1.0
|
CB
|
A:ASP184
|
3.8
|
14.3
|
1.0
|
CB
|
A:HIS209
|
3.8
|
17.3
|
1.0
|
CB
|
A:ASP186
|
3.9
|
13.1
|
1.0
|
C
|
A:LEU185
|
4.0
|
16.9
|
1.0
|
N
|
A:VAL208
|
4.0
|
17.0
|
1.0
|
N
|
A:LEU185
|
4.1
|
15.5
|
1.0
|
CB
|
A:SER207
|
4.2
|
15.1
|
1.0
|
CA
|
A:ASP184
|
4.3
|
13.8
|
1.0
|
ND1
|
A:HIS209
|
4.3
|
21.3
|
1.0
|
OD2
|
A:ASP184
|
4.3
|
17.5
|
1.0
|
N
|
A:GLY190
|
4.3
|
16.0
|
1.0
|
CA
|
A:HIS209
|
4.4
|
18.1
|
1.0
|
CA
|
A:LEU185
|
4.4
|
15.1
|
1.0
|
CA
|
A:HIS189
|
4.4
|
14.3
|
1.0
|
N
|
A:HIS189
|
4.4
|
15.0
|
1.0
|
N
|
A:HIS209
|
4.5
|
19.4
|
1.0
|
N
|
A:HIS188
|
4.5
|
14.2
|
1.0
|
CA
|
A:SER207
|
4.5
|
16.3
|
1.0
|
CG
|
A:HIS209
|
4.6
|
20.1
|
1.0
|
CA
|
A:VAL208
|
4.6
|
16.8
|
1.0
|
O
|
A:LEU185
|
4.6
|
18.0
|
1.0
|
C
|
A:SER207
|
4.6
|
20.8
|
1.0
|
N
|
A:LEU187
|
4.6
|
15.1
|
1.0
|
C
|
A:HIS189
|
4.7
|
19.1
|
1.0
|
CA
|
A:HIS188
|
4.7
|
13.2
|
1.0
|
C
|
A:LEU187
|
4.7
|
18.6
|
1.0
|
O
|
A:HOH2062
|
4.8
|
16.0
|
1.0
|
CE1
|
A:HIS141
|
4.9
|
17.5
|
1.0
|
ND1
|
A:HIS141
|
5.0
|
18.2
|
1.0
|
|
Potassium binding site 3 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 3 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K600
b:23.4
occ:1.00
|
O
|
B:VAL203
|
2.4
|
22.2
|
1.0
|
O
|
B:PHE197
|
2.6
|
20.8
|
1.0
|
OG
|
B:SER243
|
2.7
|
21.9
|
1.0
|
O
|
B:SER200
|
2.9
|
25.0
|
1.0
|
O
|
B:HOH2049
|
2.9
|
14.8
|
1.0
|
C
|
B:PHE197
|
3.4
|
20.5
|
1.0
|
CB
|
B:SER243
|
3.6
|
18.1
|
1.0
|
O
|
B:SER243
|
3.6
|
15.3
|
1.0
|
C
|
B:VAL203
|
3.7
|
22.9
|
1.0
|
CB
|
B:PHE197
|
3.8
|
15.4
|
1.0
|
C
|
B:SER200
|
4.0
|
25.7
|
1.0
|
C
|
B:SER243
|
4.0
|
16.4
|
1.0
|
CA
|
B:PHE197
|
4.2
|
15.3
|
1.0
|
N
|
B:TRP198
|
4.2
|
18.5
|
1.0
|
CA
|
B:SER243
|
4.4
|
13.8
|
1.0
|
CA
|
B:TRP198
|
4.5
|
19.1
|
1.0
|
N
|
B:SER200
|
4.5
|
22.4
|
1.0
|
CA
|
B:VAL204
|
4.5
|
17.3
|
1.0
|
N
|
B:VAL204
|
4.6
|
18.2
|
1.0
|
C
|
B:TRP198
|
4.6
|
23.1
|
1.0
|
O
|
B:TRP198
|
4.6
|
21.9
|
1.0
|
N
|
B:ALA244
|
4.6
|
14.2
|
1.0
|
N
|
B:THR205
|
4.6
|
13.0
|
1.0
|
CA
|
B:VAL203
|
4.6
|
18.6
|
1.0
|
CA
|
B:SER200
|
4.7
|
22.9
|
1.0
|
CG2
|
B:THR205
|
4.7
|
7.8
|
1.0
|
OG1
|
B:THR205
|
4.8
|
15.8
|
1.0
|
CB
|
B:VAL203
|
4.8
|
21.0
|
1.0
|
N
|
B:VAL203
|
4.8
|
20.5
|
1.0
|
O
|
B:GLY240
|
4.8
|
23.4
|
1.0
|
CB
|
B:SER200
|
4.9
|
27.3
|
1.0
|
C
|
B:VAL204
|
5.0
|
18.8
|
1.0
|
|
Potassium binding site 4 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 4 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K601
b:16.7
occ:1.00
|
O
|
B:VAL208
|
2.5
|
15.0
|
1.0
|
O
|
B:ASP186
|
2.6
|
17.9
|
1.0
|
OD1
|
B:ASP184
|
2.7
|
16.5
|
1.0
|
O
|
B:HIS188
|
2.7
|
12.7
|
1.0
|
O
|
B:ASP184
|
2.8
|
20.3
|
1.0
|
OG
|
B:SER207
|
3.0
|
21.6
|
1.0
|
CG
|
B:ASP184
|
3.4
|
16.6
|
1.0
|
C
|
B:ASP184
|
3.4
|
18.2
|
1.0
|
N
|
B:ASP186
|
3.5
|
13.5
|
1.0
|
C
|
B:ASP186
|
3.5
|
17.6
|
1.0
|
C
|
B:VAL208
|
3.5
|
15.5
|
1.0
|
CB
|
B:ASP184
|
3.7
|
12.1
|
1.0
|
C
|
B:HIS188
|
3.7
|
13.4
|
1.0
|
CB
|
B:HIS209
|
3.8
|
11.1
|
1.0
|
N
|
B:VAL208
|
3.8
|
12.4
|
1.0
|
CA
|
B:ASP186
|
3.9
|
12.6
|
1.0
|
C
|
B:LEU185
|
4.0
|
17.6
|
1.0
|
CB
|
B:ASP186
|
4.0
|
13.9
|
1.0
|
N
|
B:LEU185
|
4.1
|
12.2
|
1.0
|
CA
|
B:ASP184
|
4.2
|
11.6
|
1.0
|
CB
|
B:SER207
|
4.2
|
17.0
|
1.0
|
ND1
|
B:HIS209
|
4.3
|
15.0
|
1.0
|
OD2
|
B:ASP184
|
4.3
|
13.2
|
1.0
|
CA
|
B:HIS209
|
4.3
|
11.8
|
1.0
|
CA
|
B:LEU185
|
4.3
|
11.6
|
1.0
|
N
|
B:HIS209
|
4.4
|
12.0
|
1.0
|
CA
|
B:HIS189
|
4.4
|
11.9
|
1.0
|
CA
|
B:VAL208
|
4.4
|
12.1
|
1.0
|
N
|
B:GLY190
|
4.4
|
14.7
|
1.0
|
N
|
B:HIS189
|
4.4
|
11.2
|
1.0
|
C
|
B:SER207
|
4.4
|
16.0
|
1.0
|
CA
|
B:SER207
|
4.4
|
13.2
|
1.0
|
N
|
B:HIS188
|
4.4
|
10.0
|
1.0
|
CG
|
B:HIS209
|
4.5
|
14.0
|
1.0
|
C
|
B:LEU187
|
4.7
|
15.3
|
1.0
|
N
|
B:LEU187
|
4.7
|
14.2
|
1.0
|
O
|
B:LEU185
|
4.7
|
19.2
|
1.0
|
C
|
B:HIS189
|
4.7
|
17.0
|
1.0
|
CA
|
B:HIS188
|
4.7
|
9.5
|
1.0
|
O
|
B:HOH2044
|
4.8
|
15.2
|
1.0
|
|
Potassium binding site 5 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 5 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K600
b:13.7
occ:1.00
|
O
|
C:VAL208
|
2.5
|
13.4
|
1.0
|
OD1
|
C:ASP184
|
2.6
|
15.2
|
1.0
|
O
|
C:ASP186
|
2.6
|
19.6
|
1.0
|
O
|
C:HIS188
|
2.8
|
15.3
|
1.0
|
O
|
C:ASP184
|
2.8
|
18.1
|
1.0
|
OG
|
C:SER207
|
3.0
|
15.2
|
1.0
|
CG
|
C:ASP184
|
3.3
|
15.8
|
1.0
|
C
|
C:ASP184
|
3.4
|
16.9
|
1.0
|
N
|
C:ASP186
|
3.5
|
15.4
|
1.0
|
C
|
C:ASP186
|
3.5
|
19.3
|
1.0
|
C
|
C:VAL208
|
3.6
|
14.2
|
1.0
|
CB
|
C:ASP184
|
3.6
|
11.4
|
1.0
|
C
|
C:HIS188
|
3.8
|
16.1
|
1.0
|
CA
|
C:ASP186
|
3.9
|
15.5
|
1.0
|
N
|
C:VAL208
|
3.9
|
11.0
|
1.0
|
CB
|
C:HIS209
|
3.9
|
11.2
|
1.0
|
CB
|
C:ASP186
|
3.9
|
16.8
|
1.0
|
C
|
C:LEU185
|
4.0
|
18.0
|
1.0
|
N
|
C:LEU185
|
4.1
|
12.2
|
1.0
|
CB
|
C:SER207
|
4.1
|
14.2
|
1.0
|
CA
|
C:ASP184
|
4.1
|
10.8
|
1.0
|
OD2
|
C:ASP184
|
4.3
|
13.7
|
1.0
|
N
|
C:GLY190
|
4.3
|
14.9
|
1.0
|
CA
|
C:LEU185
|
4.4
|
12.2
|
1.0
|
ND1
|
C:HIS209
|
4.4
|
16.2
|
1.0
|
CA
|
C:HIS209
|
4.4
|
11.0
|
1.0
|
CA
|
C:SER207
|
4.4
|
11.8
|
1.0
|
N
|
C:HIS209
|
4.4
|
11.4
|
1.0
|
C
|
C:SER207
|
4.4
|
15.1
|
1.0
|
CA
|
C:VAL208
|
4.4
|
10.3
|
1.0
|
CA
|
C:HIS189
|
4.5
|
13.0
|
1.0
|
N
|
C:HIS188
|
4.5
|
12.5
|
1.0
|
N
|
C:HIS189
|
4.5
|
13.3
|
1.0
|
CG
|
C:HIS209
|
4.6
|
14.6
|
1.0
|
N
|
C:LEU187
|
4.7
|
15.3
|
1.0
|
O
|
C:LEU185
|
4.7
|
18.3
|
1.0
|
CA
|
C:HIS188
|
4.7
|
11.6
|
1.0
|
C
|
C:HIS189
|
4.7
|
16.9
|
1.0
|
O
|
C:HOH2059
|
4.8
|
12.9
|
1.0
|
C
|
C:LEU187
|
4.8
|
17.8
|
1.0
|
|
Potassium binding site 6 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 6 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K601
b:24.5
occ:1.00
|
O
|
C:VAL203
|
2.4
|
20.9
|
1.0
|
O
|
C:PHE197
|
2.5
|
23.7
|
1.0
|
OG
|
C:SER243
|
2.7
|
26.6
|
1.0
|
O
|
C:SER200
|
2.8
|
26.3
|
1.0
|
O
|
C:HOH2065
|
2.9
|
17.9
|
1.0
|
C
|
C:PHE197
|
3.4
|
22.7
|
1.0
|
CB
|
C:SER243
|
3.4
|
19.1
|
1.0
|
O
|
C:SER243
|
3.5
|
18.8
|
1.0
|
C
|
C:VAL203
|
3.6
|
22.6
|
1.0
|
C
|
C:SER243
|
3.9
|
18.2
|
1.0
|
CB
|
C:PHE197
|
3.9
|
17.8
|
1.0
|
C
|
C:SER200
|
4.0
|
28.0
|
1.0
|
N
|
C:TRP198
|
4.3
|
18.8
|
1.0
|
CA
|
C:PHE197
|
4.3
|
17.4
|
1.0
|
CA
|
C:SER243
|
4.3
|
15.3
|
1.0
|
CA
|
C:VAL204
|
4.4
|
17.4
|
1.0
|
N
|
C:VAL204
|
4.4
|
18.6
|
1.0
|
N
|
C:THR205
|
4.5
|
13.2
|
1.0
|
CA
|
C:TRP198
|
4.5
|
19.2
|
1.0
|
N
|
C:SER200
|
4.5
|
24.7
|
1.0
|
N
|
C:ALA244
|
4.6
|
15.1
|
1.0
|
CA
|
C:SER200
|
4.6
|
24.9
|
1.0
|
CA
|
C:VAL203
|
4.6
|
17.9
|
1.0
|
CG2
|
C:THR205
|
4.7
|
7.2
|
1.0
|
C
|
C:TRP198
|
4.7
|
22.9
|
1.0
|
OG1
|
C:THR205
|
4.7
|
15.2
|
1.0
|
O
|
C:TRP198
|
4.7
|
19.8
|
1.0
|
CB
|
C:SER200
|
4.8
|
28.6
|
1.0
|
CB
|
C:VAL203
|
4.8
|
19.4
|
1.0
|
C
|
C:VAL204
|
4.9
|
19.4
|
1.0
|
N
|
C:VAL203
|
4.9
|
20.2
|
1.0
|
O
|
C:GLY240
|
4.9
|
23.8
|
1.0
|
|
Potassium binding site 7 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 7 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K600
b:27.2
occ:1.00
|
O
|
D:VAL203
|
2.5
|
18.1
|
1.0
|
O
|
D:PHE197
|
2.5
|
18.4
|
1.0
|
OG
|
D:SER243
|
2.6
|
21.1
|
1.0
|
O
|
D:SER200
|
2.7
|
23.4
|
1.0
|
O
|
D:HOH2046
|
2.8
|
13.9
|
1.0
|
CB
|
D:SER243
|
3.3
|
18.8
|
1.0
|
C
|
D:PHE197
|
3.5
|
18.7
|
1.0
|
O
|
D:SER243
|
3.6
|
19.4
|
1.0
|
C
|
D:VAL203
|
3.7
|
19.9
|
1.0
|
C
|
D:SER200
|
3.8
|
24.8
|
1.0
|
C
|
D:SER243
|
3.9
|
20.0
|
1.0
|
CB
|
D:PHE197
|
4.0
|
16.4
|
1.0
|
CA
|
D:SER243
|
4.2
|
17.1
|
1.0
|
N
|
D:TRP198
|
4.4
|
14.7
|
1.0
|
CA
|
D:PHE197
|
4.4
|
15.0
|
1.0
|
N
|
D:SER200
|
4.4
|
20.9
|
1.0
|
CA
|
D:VAL204
|
4.4
|
17.9
|
1.0
|
N
|
D:ALA244
|
4.5
|
16.1
|
1.0
|
CA
|
D:SER200
|
4.5
|
21.3
|
1.0
|
N
|
D:VAL204
|
4.5
|
17.6
|
1.0
|
CA
|
D:TRP198
|
4.5
|
14.9
|
1.0
|
N
|
D:THR205
|
4.6
|
18.0
|
1.0
|
C
|
D:TRP198
|
4.6
|
20.8
|
1.0
|
CB
|
D:SER200
|
4.7
|
24.5
|
1.0
|
O
|
D:GLY240
|
4.7
|
22.4
|
1.0
|
CA
|
D:VAL203
|
4.7
|
16.4
|
1.0
|
O
|
D:TRP198
|
4.8
|
20.7
|
1.0
|
CG2
|
D:THR205
|
4.8
|
15.7
|
1.0
|
OG1
|
D:THR205
|
4.9
|
19.7
|
1.0
|
N
|
D:PRO201
|
4.9
|
22.1
|
1.0
|
N
|
D:VAL203
|
4.9
|
18.0
|
1.0
|
CB
|
D:VAL203
|
4.9
|
19.1
|
1.0
|
C
|
D:VAL204
|
5.0
|
21.6
|
1.0
|
|
Potassium binding site 8 out
of 8 in 4cqf
Go back to
Potassium Binding Sites List in 4cqf
Potassium binding site 8 out
of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K601
b:16.3
occ:1.00
|
O
|
D:ASP186
|
2.5
|
22.3
|
1.0
|
O
|
D:VAL208
|
2.6
|
17.3
|
1.0
|
OD1
|
D:ASP184
|
2.6
|
15.9
|
1.0
|
O
|
D:HIS188
|
2.8
|
15.4
|
1.0
|
O
|
D:ASP184
|
2.9
|
20.4
|
1.0
|
OG
|
D:SER207
|
3.0
|
17.4
|
1.0
|
CG
|
D:ASP184
|
3.4
|
18.1
|
1.0
|
C
|
D:ASP186
|
3.5
|
21.3
|
1.0
|
C
|
D:ASP184
|
3.5
|
20.2
|
1.0
|
N
|
D:ASP186
|
3.6
|
16.5
|
1.0
|
C
|
D:VAL208
|
3.6
|
20.2
|
1.0
|
CB
|
D:ASP184
|
3.7
|
16.7
|
1.0
|
C
|
D:HIS188
|
3.8
|
17.1
|
1.0
|
CB
|
D:HIS209
|
3.8
|
15.5
|
1.0
|
CA
|
D:ASP186
|
3.9
|
15.5
|
1.0
|
N
|
D:VAL208
|
3.9
|
16.9
|
1.0
|
CB
|
D:ASP186
|
4.0
|
15.5
|
1.0
|
C
|
D:LEU185
|
4.0
|
20.1
|
1.0
|
N
|
D:LEU185
|
4.2
|
16.8
|
1.0
|
CB
|
D:SER207
|
4.2
|
15.1
|
1.0
|
CA
|
D:ASP184
|
4.3
|
15.7
|
1.0
|
OD2
|
D:ASP184
|
4.3
|
19.5
|
1.0
|
CA
|
D:HIS209
|
4.3
|
16.1
|
1.0
|
ND1
|
D:HIS209
|
4.3
|
20.1
|
1.0
|
N
|
D:GLY190
|
4.4
|
13.0
|
1.0
|
CA
|
D:HIS189
|
4.4
|
13.3
|
1.0
|
N
|
D:HIS209
|
4.4
|
17.4
|
1.0
|
CA
|
D:SER207
|
4.4
|
16.9
|
1.0
|
N
|
D:HIS189
|
4.4
|
12.9
|
1.0
|
CA
|
D:LEU185
|
4.5
|
17.4
|
1.0
|
C
|
D:SER207
|
4.5
|
20.4
|
1.0
|
CA
|
D:VAL208
|
4.5
|
17.3
|
1.0
|
N
|
D:HIS188
|
4.5
|
16.2
|
1.0
|
CG
|
D:HIS209
|
4.6
|
18.3
|
1.0
|
N
|
D:LEU187
|
4.6
|
16.6
|
1.0
|
O
|
D:LEU185
|
4.6
|
19.5
|
1.0
|
C
|
D:HIS189
|
4.7
|
15.5
|
1.0
|
C
|
D:LEU187
|
4.7
|
20.8
|
1.0
|
CA
|
D:HIS188
|
4.8
|
15.1
|
1.0
|
O
|
D:HOH2043
|
4.8
|
20.8
|
1.0
|
CE1
|
D:HIS141
|
4.9
|
15.5
|
1.0
|
|
Reference:
D.A.Stolfa,
M.Marek,
J.Lancelot,
A.T.Hauser,
A.Walter,
E.Leproult,
J.Melesina,
T.Rumpf,
J.M.Wurtz,
J.Cavarelli,
W.Sippl,
R.J.Pierce,
C.Romier,
M.Jung.
Molecular Basis For the Anti-Parasitic Activity of A Mercaptoacetamide Derivative That Inhibits Histone Deacetylase 8 (HDAC8) From the Human Pathogen Schistosoma Mansoni J.Mol.Biol. V. 426 3442 2014.
ISSN: ISSN 0022-2836
PubMed: 24657767
DOI: 10.1016/J.JMB.2014.03.007
Page generated: Mon Aug 12 10:28:57 2024
|