Zinc in PDB 6hsh: Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
Enzymatic activity of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
All present enzymatic activity of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat:
3.5.1.98;
Protein crystallography data
The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat, PDB code: 6hsh
was solved by
T.B.Shaik,
M.Marek,
C.Romier,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.47 /
1.55
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
70.750,
70.800,
97.820,
78.03,
75.67,
85.74
|
R / Rfree (%)
|
16.8 /
20.2
|
Other elements in 6hsh:
The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
(pdb code 6hsh). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat, PDB code: 6hsh:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 6hsh
Go back to
Zinc Binding Sites List in 6hsh
Zinc binding site 1 out
of 4 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:33.6
occ:1.00
|
OD1
|
A:ASP186
|
2.0
|
19.8
|
1.0
|
OD2
|
A:ASP285
|
2.0
|
20.7
|
1.0
|
O4
|
A:GOK504
|
2.2
|
24.0
|
1.0
|
ND1
|
A:HIS188
|
2.2
|
18.2
|
1.0
|
O3
|
A:GOK504
|
2.3
|
25.7
|
1.0
|
N1
|
A:GOK504
|
2.9
|
35.3
|
1.0
|
C2
|
A:GOK504
|
2.9
|
28.9
|
1.0
|
CG
|
A:ASP186
|
2.9
|
18.1
|
1.0
|
CE1
|
A:HIS188
|
3.0
|
20.4
|
1.0
|
CG
|
A:ASP285
|
3.1
|
25.1
|
1.0
|
OD2
|
A:ASP186
|
3.1
|
20.0
|
1.0
|
CG
|
A:HIS188
|
3.3
|
20.1
|
1.0
|
OD1
|
A:ASP285
|
3.4
|
24.8
|
1.0
|
CB
|
A:HIS188
|
3.8
|
18.3
|
1.0
|
N
|
A:HIS188
|
3.9
|
18.1
|
1.0
|
CA
|
A:GLY339
|
4.2
|
23.6
|
1.0
|
NE2
|
A:HIS188
|
4.2
|
20.0
|
1.0
|
O
|
A:HOH786
|
4.3
|
42.0
|
1.0
|
C8
|
A:GOK504
|
4.3
|
27.3
|
1.0
|
OH
|
A:TYR341
|
4.3
|
29.0
|
1.0
|
CB
|
A:ASP186
|
4.3
|
15.4
|
1.0
|
CD2
|
A:HIS188
|
4.4
|
22.4
|
1.0
|
CB
|
A:ASP285
|
4.4
|
18.9
|
1.0
|
N
|
A:LEU187
|
4.4
|
15.7
|
1.0
|
NE2
|
A:HIS141
|
4.5
|
25.9
|
1.0
|
CA
|
A:HIS188
|
4.5
|
15.7
|
1.0
|
N
|
A:GLY339
|
4.6
|
21.6
|
1.0
|
CB
|
A:LEU187
|
4.6
|
15.4
|
1.0
|
CE2
|
A:TYR341
|
4.6
|
24.6
|
1.0
|
C
|
A:LEU187
|
4.8
|
16.8
|
1.0
|
CA
|
A:LEU187
|
4.8
|
16.0
|
1.0
|
C9
|
A:GOK504
|
4.8
|
28.6
|
1.0
|
NE2
|
A:HIS142
|
4.9
|
24.3
|
1.0
|
CE1
|
A:HIS141
|
4.9
|
22.8
|
1.0
|
CZ
|
A:TYR341
|
5.0
|
25.4
|
1.0
|
|
Zinc binding site 2 out
of 4 in 6hsh
Go back to
Zinc Binding Sites List in 6hsh
Zinc binding site 2 out
of 4 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn501
b:33.9
occ:1.00
|
OD2
|
B:ASP285
|
2.0
|
18.5
|
1.0
|
OD1
|
B:ASP186
|
2.0
|
18.4
|
1.0
|
O4
|
B:GOK504
|
2.2
|
24.4
|
1.0
|
ND1
|
B:HIS188
|
2.3
|
20.6
|
1.0
|
O3
|
B:GOK504
|
2.3
|
24.7
|
1.0
|
CG
|
B:ASP186
|
2.9
|
14.8
|
1.0
|
C2
|
B:GOK504
|
3.0
|
33.5
|
1.0
|
N1
|
B:GOK504
|
3.0
|
43.4
|
1.0
|
CG
|
B:ASP285
|
3.0
|
22.2
|
1.0
|
CE1
|
B:HIS188
|
3.1
|
22.0
|
1.0
|
OD2
|
B:ASP186
|
3.2
|
16.0
|
1.0
|
CG
|
B:HIS188
|
3.3
|
20.9
|
1.0
|
OD1
|
B:ASP285
|
3.5
|
19.8
|
1.0
|
CB
|
B:HIS188
|
3.7
|
20.9
|
1.0
|
N
|
B:HIS188
|
3.9
|
15.3
|
1.0
|
O
|
B:HOH810
|
4.2
|
35.8
|
1.0
|
CA
|
B:GLY339
|
4.2
|
22.2
|
1.0
|
NE2
|
B:HIS188
|
4.2
|
25.4
|
1.0
|
CB
|
B:ASP285
|
4.3
|
16.9
|
1.0
|
CB
|
B:ASP186
|
4.3
|
14.6
|
1.0
|
OH
|
B:TYR341
|
4.3
|
26.9
|
1.0
|
C8
|
B:GOK504
|
4.3
|
28.4
|
1.0
|
CD2
|
B:HIS188
|
4.4
|
24.3
|
1.0
|
N
|
B:LEU187
|
4.4
|
17.1
|
1.0
|
NE2
|
B:HIS141
|
4.4
|
18.4
|
1.0
|
CA
|
B:HIS188
|
4.5
|
15.8
|
1.0
|
CB
|
B:LEU187
|
4.5
|
17.1
|
1.0
|
CE2
|
B:TYR341
|
4.6
|
23.1
|
1.0
|
N
|
B:GLY339
|
4.7
|
23.5
|
1.0
|
C
|
B:LEU187
|
4.8
|
16.8
|
1.0
|
CE1
|
B:HIS141
|
4.8
|
19.4
|
1.0
|
CA
|
B:LEU187
|
4.8
|
16.4
|
1.0
|
C9
|
B:GOK504
|
4.9
|
27.1
|
1.0
|
NE2
|
B:HIS142
|
4.9
|
22.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 6hsh
Go back to
Zinc Binding Sites List in 6hsh
Zinc binding site 3 out
of 4 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn502
b:33.2
occ:1.00
|
OD1
|
C:ASP186
|
2.0
|
18.8
|
1.0
|
OD2
|
C:ASP285
|
2.0
|
19.0
|
1.0
|
O4
|
C:GOK505
|
2.1
|
24.9
|
1.0
|
ND1
|
C:HIS188
|
2.2
|
17.4
|
1.0
|
O3
|
C:GOK505
|
2.4
|
33.3
|
1.0
|
N1
|
C:GOK505
|
2.9
|
40.7
|
1.0
|
CG
|
C:ASP186
|
2.9
|
16.5
|
1.0
|
C2
|
C:GOK505
|
3.0
|
34.3
|
1.0
|
CG
|
C:ASP285
|
3.0
|
19.5
|
1.0
|
CE1
|
C:HIS188
|
3.1
|
23.3
|
1.0
|
OD2
|
C:ASP186
|
3.2
|
18.3
|
1.0
|
CG
|
C:HIS188
|
3.3
|
18.3
|
1.0
|
OD1
|
C:ASP285
|
3.4
|
16.9
|
1.0
|
CB
|
C:HIS188
|
3.7
|
21.2
|
1.0
|
N
|
C:HIS188
|
3.9
|
15.0
|
1.0
|
NE2
|
C:HIS188
|
4.2
|
20.1
|
1.0
|
O
|
C:HOH783
|
4.2
|
40.0
|
1.0
|
CA
|
C:GLY339
|
4.2
|
23.1
|
1.0
|
CB
|
C:ASP186
|
4.3
|
17.8
|
1.0
|
C8
|
C:GOK505
|
4.3
|
31.5
|
1.0
|
CD2
|
C:HIS188
|
4.3
|
18.8
|
1.0
|
CB
|
C:ASP285
|
4.4
|
17.2
|
1.0
|
N
|
C:LEU187
|
4.4
|
14.7
|
1.0
|
OH
|
C:TYR341
|
4.4
|
29.4
|
1.0
|
CA
|
C:HIS188
|
4.4
|
20.3
|
1.0
|
NE2
|
C:HIS141
|
4.5
|
22.7
|
1.0
|
CB
|
C:LEU187
|
4.5
|
17.2
|
1.0
|
CE2
|
C:TYR341
|
4.7
|
22.4
|
1.0
|
N
|
C:GLY339
|
4.7
|
23.6
|
1.0
|
C
|
C:LEU187
|
4.8
|
17.8
|
1.0
|
CA
|
C:LEU187
|
4.8
|
16.2
|
1.0
|
C9
|
C:GOK505
|
4.8
|
31.0
|
1.0
|
CE1
|
C:HIS141
|
4.9
|
18.6
|
1.0
|
NE2
|
C:HIS142
|
4.9
|
19.8
|
1.0
|
|
Zinc binding site 4 out
of 4 in 6hsh
Go back to
Zinc Binding Sites List in 6hsh
Zinc binding site 4 out
of 4 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with Quisinostat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn501
b:34.0
occ:1.00
|
OD1
|
D:ASP186
|
2.0
|
21.1
|
1.0
|
OD2
|
D:ASP285
|
2.0
|
21.7
|
1.0
|
O4
|
D:GOK504
|
2.1
|
27.6
|
1.0
|
ND1
|
D:HIS188
|
2.2
|
15.6
|
1.0
|
O3
|
D:GOK504
|
2.4
|
34.3
|
1.0
|
N1
|
D:GOK504
|
2.8
|
40.9
|
1.0
|
C2
|
D:GOK504
|
2.8
|
34.4
|
1.0
|
CG
|
D:ASP186
|
2.9
|
17.9
|
1.0
|
CE1
|
D:HIS188
|
3.0
|
24.0
|
1.0
|
CG
|
D:ASP285
|
3.1
|
27.4
|
1.0
|
OD2
|
D:ASP186
|
3.2
|
19.1
|
1.0
|
CG
|
D:HIS188
|
3.2
|
21.4
|
1.0
|
OD1
|
D:ASP285
|
3.5
|
20.7
|
1.0
|
CB
|
D:HIS188
|
3.6
|
20.9
|
1.0
|
N
|
D:HIS188
|
3.9
|
18.3
|
1.0
|
NE2
|
D:HIS188
|
4.2
|
23.0
|
1.0
|
O
|
D:HOH739
|
4.2
|
36.4
|
1.0
|
C8
|
D:GOK504
|
4.2
|
28.4
|
1.0
|
CA
|
D:GLY339
|
4.2
|
30.4
|
1.0
|
CD2
|
D:HIS188
|
4.3
|
22.1
|
1.0
|
CB
|
D:ASP186
|
4.3
|
14.7
|
1.0
|
N
|
D:LEU187
|
4.4
|
17.3
|
1.0
|
CB
|
D:ASP285
|
4.4
|
18.5
|
1.0
|
OH
|
D:TYR341
|
4.4
|
28.4
|
1.0
|
CA
|
D:HIS188
|
4.4
|
18.7
|
1.0
|
NE2
|
D:HIS141
|
4.4
|
23.5
|
1.0
|
CB
|
D:LEU187
|
4.6
|
19.2
|
1.0
|
N
|
D:GLY339
|
4.6
|
23.6
|
1.0
|
CE2
|
D:TYR341
|
4.7
|
23.2
|
1.0
|
C9
|
D:GOK504
|
4.7
|
30.5
|
1.0
|
C
|
D:LEU187
|
4.8
|
16.1
|
1.0
|
CA
|
D:LEU187
|
4.8
|
20.1
|
1.0
|
NE2
|
D:HIS142
|
4.9
|
22.0
|
1.0
|
CE1
|
D:HIS141
|
4.9
|
18.8
|
1.0
|
|
Reference:
M.Marek,
T.B.Shaik,
T.Heimburg,
A.Chakrabarti,
J.Lancelot,
E.Ramos-Morales,
C.Da Veiga,
D.Kalinin,
J.Melesina,
D.Robaa,
K.Schmidtkunz,
T.Suzuki,
R.Holl,
E.Ennifar,
R.J.Pierce,
M.Jung,
W.Sippl,
C.Romier.
Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants. J. Med. Chem. V. 61 10000 2018.
ISSN: ISSN 1520-4804
PubMed: 30347148
DOI: 10.1021/ACS.JMEDCHEM.8B01087
Page generated: Mon Oct 28 23:13:25 2024
|