Zinc in PDB 3sl6: Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
Enzymatic activity of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
All present enzymatic activity of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C:
3.1.4.17;
Protein crystallography data
The structure of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C, PDB code: 3sl6
was solved by
S.F.Feil,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
65.19 /
2.44
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
99.540,
111.200,
160.950,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.8 /
25.6
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
(pdb code 3sl6). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C, PDB code: 3sl6:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 1 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
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 the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn10
b:35.7
occ:1.00
|
OD2
|
A:ASP201
|
2.2
|
23.2
|
1.0
|
NE2
|
A:HIS200
|
2.3
|
31.3
|
1.0
|
NE2
|
A:HIS164
|
2.3
|
29.5
|
1.0
|
OD1
|
A:ASP318
|
2.3
|
30.3
|
1.0
|
O
|
A:HOH452
|
2.9
|
36.2
|
1.0
|
CG
|
A:ASP318
|
3.1
|
31.7
|
1.0
|
CD2
|
A:HIS200
|
3.1
|
23.8
|
1.0
|
OD2
|
A:ASP318
|
3.1
|
38.9
|
1.0
|
CD2
|
A:HIS164
|
3.2
|
25.5
|
1.0
|
CE1
|
A:HIS164
|
3.3
|
23.3
|
1.0
|
CG
|
A:ASP201
|
3.3
|
25.1
|
1.0
|
CE1
|
A:HIS200
|
3.4
|
27.8
|
1.0
|
O
|
A:HOH451
|
3.5
|
35.9
|
1.0
|
ZN
|
A:ZN11
|
3.7
|
54.7
|
1.0
|
OD1
|
A:ASP201
|
3.8
|
25.5
|
1.0
|
CD2
|
A:HIS160
|
4.1
|
29.2
|
1.0
|
NE2
|
A:HIS160
|
4.3
|
32.2
|
1.0
|
CG
|
A:HIS200
|
4.3
|
27.9
|
1.0
|
ND1
|
A:HIS164
|
4.4
|
29.1
|
1.0
|
CG
|
A:HIS164
|
4.4
|
31.0
|
1.0
|
ND1
|
A:HIS200
|
4.4
|
26.9
|
1.0
|
CB
|
A:ASP201
|
4.4
|
27.3
|
1.0
|
CB
|
A:ASP318
|
4.5
|
30.2
|
1.0
|
CG2
|
A:VAL168
|
4.9
|
24.6
|
1.0
|
O
|
A:HOH448
|
4.9
|
26.1
|
1.0
|
|
Zinc binding site 2 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 2 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
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 the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn11
b:54.7
occ:1.00
|
O
|
A:HOH448
|
2.3
|
26.1
|
1.0
|
OD1
|
A:ASP201
|
2.5
|
25.5
|
1.0
|
O
|
A:HOH449
|
2.5
|
32.4
|
1.0
|
O
|
A:HOH450
|
2.6
|
25.2
|
1.0
|
O
|
A:HOH452
|
3.2
|
36.2
|
1.0
|
CG
|
A:ASP201
|
3.3
|
25.1
|
1.0
|
OD2
|
A:ASP201
|
3.5
|
23.2
|
1.0
|
ZN
|
A:ZN10
|
3.7
|
35.7
|
1.0
|
CD2
|
A:HIS200
|
4.1
|
23.8
|
1.0
|
OE2
|
A:GLU230
|
4.1
|
30.3
|
1.0
|
OG1
|
A:THR271
|
4.2
|
24.6
|
1.0
|
O
|
A:HIS200
|
4.2
|
22.8
|
1.0
|
NE2
|
A:HIS233
|
4.3
|
24.7
|
1.0
|
OD2
|
A:ASP318
|
4.4
|
38.9
|
1.0
|
CD2
|
A:HIS233
|
4.5
|
27.6
|
1.0
|
NE2
|
A:HIS200
|
4.6
|
31.3
|
1.0
|
NE2
|
A:HIS160
|
4.6
|
32.2
|
1.0
|
CD2
|
A:HIS204
|
4.6
|
25.5
|
1.0
|
CB
|
A:THR271
|
4.6
|
28.3
|
1.0
|
CB
|
A:ASP201
|
4.7
|
27.3
|
1.0
|
CD2
|
A:HIS160
|
4.7
|
29.2
|
1.0
|
O
|
A:THR271
|
4.8
|
34.5
|
1.0
|
NE2
|
A:HIS204
|
4.9
|
29.3
|
1.0
|
CG
|
A:GLU230
|
4.9
|
23.3
|
1.0
|
CD
|
A:GLU230
|
5.0
|
29.7
|
1.0
|
|
Zinc binding site 3 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 3 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
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 the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn7
b:43.9
occ:1.00
|
OD2
|
B:ASP201
|
2.2
|
37.8
|
1.0
|
NE2
|
B:HIS164
|
2.2
|
33.6
|
1.0
|
NE2
|
B:HIS200
|
2.2
|
39.3
|
1.0
|
OD1
|
B:ASP318
|
2.4
|
36.9
|
1.0
|
CE1
|
B:HIS164
|
3.0
|
32.6
|
1.0
|
OD2
|
B:ASP318
|
3.0
|
36.6
|
1.0
|
CG
|
B:ASP318
|
3.1
|
34.8
|
1.0
|
CD2
|
B:HIS200
|
3.2
|
32.9
|
1.0
|
CG
|
B:ASP201
|
3.2
|
33.4
|
1.0
|
CE1
|
B:HIS200
|
3.2
|
30.6
|
1.0
|
CD2
|
B:HIS164
|
3.3
|
34.2
|
1.0
|
O
|
B:HOH473
|
3.4
|
47.4
|
1.0
|
OD1
|
B:ASP201
|
3.6
|
32.0
|
1.0
|
ZN
|
B:ZN8
|
3.6
|
64.7
|
1.0
|
O
|
B:HOH443
|
4.0
|
35.5
|
1.0
|
CD2
|
B:HIS160
|
4.0
|
36.0
|
1.0
|
ND1
|
B:HIS164
|
4.2
|
29.9
|
1.0
|
NE2
|
B:HIS160
|
4.3
|
40.2
|
1.0
|
CG
|
B:HIS200
|
4.3
|
36.3
|
1.0
|
ND1
|
B:HIS200
|
4.3
|
35.0
|
1.0
|
CG
|
B:HIS164
|
4.3
|
31.2
|
1.0
|
CB
|
B:ASP201
|
4.4
|
36.8
|
1.0
|
CB
|
B:ASP318
|
4.5
|
41.0
|
1.0
|
CG2
|
B:VAL168
|
4.9
|
34.3
|
1.0
|
O
|
B:HOH472
|
4.9
|
38.4
|
1.0
|
|
Zinc binding site 4 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 4 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
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 the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn8
b:64.7
occ:1.00
|
OD1
|
B:ASP201
|
2.3
|
32.0
|
1.0
|
O
|
B:HOH470
|
2.4
|
31.0
|
1.0
|
O
|
B:HOH472
|
2.4
|
38.4
|
1.0
|
O
|
B:HOH471
|
2.8
|
36.7
|
1.0
|
O
|
B:HOH473
|
3.2
|
47.4
|
1.0
|
CG
|
B:ASP201
|
3.3
|
33.4
|
1.0
|
OD2
|
B:ASP201
|
3.6
|
37.8
|
1.0
|
ZN
|
B:ZN7
|
3.6
|
43.9
|
1.0
|
CD2
|
B:HIS200
|
4.1
|
32.9
|
1.0
|
OE2
|
B:GLU230
|
4.2
|
37.9
|
1.0
|
O
|
B:HIS200
|
4.2
|
34.9
|
1.0
|
NE2
|
B:HIS160
|
4.3
|
40.2
|
1.0
|
CD2
|
B:HIS160
|
4.3
|
36.0
|
1.0
|
OD2
|
B:ASP318
|
4.3
|
36.6
|
1.0
|
NE2
|
B:HIS233
|
4.4
|
34.8
|
1.0
|
NE2
|
B:HIS200
|
4.4
|
39.3
|
1.0
|
OG1
|
B:THR271
|
4.5
|
39.7
|
1.0
|
O
|
B:THR271
|
4.5
|
40.6
|
1.0
|
CD2
|
B:HIS204
|
4.5
|
34.1
|
1.0
|
CD2
|
B:HIS233
|
4.7
|
31.4
|
1.0
|
CB
|
B:ASP201
|
4.7
|
36.8
|
1.0
|
NE2
|
B:HIS204
|
4.7
|
28.1
|
1.0
|
CB
|
B:THR271
|
4.9
|
41.6
|
1.0
|
CA
|
B:ASP201
|
5.0
|
35.0
|
1.0
|
|
Zinc binding site 5 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 5 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn10
b:65.5
occ:1.00
|
OD1
|
C:ASP201
|
2.3
|
30.1
|
1.0
|
O
|
C:HOH462
|
2.5
|
31.4
|
1.0
|
O
|
C:HOH464
|
2.9
|
35.0
|
1.0
|
CG
|
C:ASP201
|
3.2
|
30.4
|
1.0
|
OD2
|
C:ASP201
|
3.4
|
33.0
|
1.0
|
ZN
|
C:ZN11
|
3.5
|
40.6
|
1.0
|
O
|
C:HOH467
|
3.6
|
37.0
|
1.0
|
CD2
|
C:HIS200
|
4.0
|
29.7
|
1.0
|
OG1
|
C:THR271
|
4.1
|
32.8
|
1.0
|
O
|
C:HIS200
|
4.2
|
32.5
|
1.0
|
OE2
|
C:GLU230
|
4.3
|
36.9
|
1.0
|
NE2
|
C:HIS200
|
4.4
|
35.3
|
1.0
|
OD2
|
C:ASP318
|
4.4
|
40.7
|
1.0
|
NE2
|
C:HIS233
|
4.4
|
23.3
|
1.0
|
NE2
|
C:HIS160
|
4.5
|
32.2
|
1.0
|
CD2
|
C:HIS160
|
4.5
|
32.7
|
1.0
|
CB
|
C:ASP201
|
4.6
|
31.8
|
1.0
|
O
|
C:THR271
|
4.6
|
40.6
|
1.0
|
CD2
|
C:HIS233
|
4.6
|
26.2
|
1.0
|
CD2
|
C:HIS204
|
4.7
|
28.8
|
1.0
|
CB
|
C:THR271
|
4.7
|
34.5
|
1.0
|
CA
|
C:ASP201
|
4.9
|
30.0
|
1.0
|
NE2
|
C:HIS204
|
5.0
|
24.4
|
1.0
|
|
Zinc binding site 6 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 6 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn11
b:40.6
occ:1.00
|
NE2
|
C:HIS200
|
2.2
|
35.3
|
1.0
|
NE2
|
C:HIS164
|
2.3
|
37.4
|
1.0
|
OD2
|
C:ASP201
|
2.4
|
33.0
|
1.0
|
O
|
C:HOH467
|
2.4
|
37.0
|
1.0
|
OD1
|
C:ASP318
|
2.5
|
39.0
|
1.0
|
CD2
|
C:HIS200
|
3.1
|
29.7
|
1.0
|
CG
|
C:ASP201
|
3.2
|
30.4
|
1.0
|
CE1
|
C:HIS164
|
3.2
|
31.6
|
1.0
|
CE1
|
C:HIS200
|
3.2
|
32.5
|
1.0
|
CG
|
C:ASP318
|
3.3
|
35.5
|
1.0
|
CD2
|
C:HIS164
|
3.3
|
31.9
|
1.0
|
OD2
|
C:ASP318
|
3.4
|
40.7
|
1.0
|
ZN
|
C:ZN10
|
3.5
|
65.5
|
1.0
|
OD1
|
C:ASP201
|
3.6
|
30.1
|
1.0
|
O
|
C:HOH463
|
3.8
|
43.9
|
1.0
|
CD2
|
C:HIS160
|
4.1
|
32.7
|
1.0
|
CG
|
C:HIS200
|
4.3
|
33.3
|
1.0
|
CB
|
C:ASP201
|
4.3
|
31.8
|
1.0
|
ND1
|
C:HIS200
|
4.3
|
33.4
|
1.0
|
ND1
|
C:HIS164
|
4.3
|
36.6
|
1.0
|
NE2
|
C:HIS160
|
4.4
|
32.2
|
1.0
|
CG
|
C:HIS164
|
4.4
|
32.6
|
1.0
|
CB
|
C:ASP318
|
4.7
|
35.6
|
1.0
|
CG2
|
C:VAL168
|
4.8
|
25.8
|
1.0
|
O
|
C:HOH462
|
4.9
|
31.4
|
1.0
|
|
Zinc binding site 7 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 7 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn12
b:59.2
occ:1.00
|
OD1
|
D:ASP201
|
2.4
|
33.5
|
1.0
|
O
|
D:HOH442
|
2.4
|
30.0
|
1.0
|
O
|
D:HOH448
|
2.5
|
34.8
|
1.0
|
O
|
D:HOH450
|
2.5
|
32.4
|
1.0
|
CG
|
D:ASP201
|
3.4
|
29.3
|
1.0
|
OD2
|
D:ASP201
|
3.6
|
30.7
|
1.0
|
ZN
|
D:ZN13
|
3.7
|
37.2
|
1.0
|
CD2
|
D:HIS200
|
4.1
|
26.6
|
1.0
|
OE2
|
D:GLU230
|
4.2
|
34.8
|
1.0
|
OG1
|
D:THR271
|
4.2
|
29.0
|
1.0
|
O
|
D:HIS200
|
4.3
|
28.3
|
1.0
|
OD2
|
D:ASP318
|
4.4
|
32.5
|
1.0
|
NE2
|
D:HIS233
|
4.4
|
27.8
|
1.0
|
NE2
|
D:HIS200
|
4.5
|
30.1
|
1.0
|
CD2
|
D:HIS233
|
4.5
|
26.5
|
1.0
|
CD2
|
D:HIS160
|
4.6
|
33.9
|
1.0
|
CD2
|
D:HIS204
|
4.6
|
32.3
|
1.0
|
NE2
|
D:HIS160
|
4.7
|
36.0
|
1.0
|
O
|
D:THR271
|
4.7
|
30.9
|
1.0
|
CB
|
D:ASP201
|
4.7
|
31.1
|
1.0
|
CB
|
D:THR271
|
4.7
|
31.6
|
1.0
|
CG
|
D:GLU230
|
4.7
|
31.1
|
1.0
|
CD
|
D:GLU230
|
4.9
|
36.2
|
1.0
|
NE2
|
D:HIS204
|
4.9
|
31.2
|
1.0
|
|
Zinc binding site 8 out
of 8 in 3sl6
Go back to
Zinc Binding Sites List in 3sl6
Zinc binding site 8 out
of 8 in the Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of the Catalytic Domain of PDE4D2 with Compound 12C within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn13
b:37.2
occ:1.00
|
NE2
|
D:HIS200
|
2.2
|
30.1
|
1.0
|
OD2
|
D:ASP201
|
2.3
|
30.7
|
1.0
|
OD1
|
D:ASP318
|
2.3
|
36.5
|
1.0
|
NE2
|
D:HIS164
|
2.3
|
26.8
|
1.0
|
CG
|
D:ASP318
|
3.1
|
34.3
|
1.0
|
CD2
|
D:HIS200
|
3.1
|
26.6
|
1.0
|
OD2
|
D:ASP318
|
3.1
|
32.5
|
1.0
|
CG
|
D:ASP201
|
3.2
|
29.3
|
1.0
|
CE1
|
D:HIS200
|
3.2
|
28.9
|
1.0
|
CE1
|
D:HIS164
|
3.2
|
23.3
|
1.0
|
CD2
|
D:HIS164
|
3.3
|
21.6
|
1.0
|
O
|
D:HOH448
|
3.5
|
34.8
|
1.0
|
OD1
|
D:ASP201
|
3.5
|
33.5
|
1.0
|
ZN
|
D:ZN12
|
3.7
|
59.2
|
1.0
|
O
|
D:HOH474
|
3.9
|
33.9
|
1.0
|
CD2
|
D:HIS160
|
4.1
|
33.9
|
1.0
|
CG
|
D:HIS200
|
4.2
|
27.0
|
1.0
|
ND1
|
D:HIS200
|
4.3
|
28.0
|
1.0
|
ND1
|
D:HIS164
|
4.3
|
24.2
|
1.0
|
CB
|
D:ASP201
|
4.4
|
31.1
|
1.0
|
NE2
|
D:HIS160
|
4.4
|
36.0
|
1.0
|
CG
|
D:HIS164
|
4.4
|
24.3
|
1.0
|
CB
|
D:ASP318
|
4.5
|
30.0
|
1.0
|
CG2
|
D:VAL168
|
4.8
|
26.0
|
1.0
|
O
|
D:HOH442
|
4.9
|
30.0
|
1.0
|
|
Reference:
J.L.Nankervis,
S.C.Feil,
N.C.Hancock,
Z.Zheng,
H.L.Ng,
C.J.Morton,
J.K.Holien,
P.W.Ho,
M.M.Frazzetto,
I.G.Jennings,
D.T.Manallack,
T.J.Martin,
P.E.Thompson,
M.W.Parker.
Thiophene Inhibitors of PDE4: Crystal Structures Show A Second Binding Mode at the Catalytic Domain of PDE4D2. Bioorg.Med.Chem.Lett. V. 21 7089 2011.
ISSN: ISSN 0960-894X
PubMed: 22030030
DOI: 10.1016/J.BMCL.2011.09.109
Page generated: Sat Oct 26 15:53:50 2024
|