Fluorine in PDB 8dhh: Dhodh in Complex with Ligand 29
Enzymatic activity of Dhodh in Complex with Ligand 29
All present enzymatic activity of Dhodh in Complex with Ligand 29:
1.3.5.2;
Protein crystallography data
The structure of Dhodh in Complex with Ligand 29, PDB code: 8dhh
was solved by
P.L.Shaffer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
79.48 /
2.02
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
91.778,
91.778,
122.48,
90,
90,
120
|
R / Rfree (%)
|
18.6 /
21.6
|
Other elements in 8dhh:
The structure of Dhodh in Complex with Ligand 29 also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Dhodh in Complex with Ligand 29
(pdb code 8dhh). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the
Dhodh in Complex with Ligand 29, PDB code: 8dhh:
Jump to Fluorine binding site number:
1;
2;
3;
4;
Fluorine binding site 1 out
of 4 in 8dhh
Go back to
Fluorine Binding Sites List in 8dhh
Fluorine binding site 1 out
of 4 in the Dhodh in Complex with Ligand 29
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Dhodh in Complex with Ligand 29 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F403
b:35.7
occ:1.00
|
F19
|
A:TMK403
|
0.0
|
35.7
|
1.0
|
C18
|
A:TMK403
|
1.4
|
33.1
|
1.0
|
F21
|
A:TMK403
|
2.2
|
34.6
|
1.0
|
F20
|
A:TMK403
|
2.2
|
37.9
|
1.0
|
C15
|
A:TMK403
|
2.4
|
30.8
|
1.0
|
O14
|
A:TMK403
|
2.7
|
30.2
|
1.0
|
N
|
A:ALA59
|
3.0
|
37.0
|
1.0
|
O
|
A:ALA55
|
3.3
|
30.2
|
1.0
|
CA
|
A:ALA59
|
3.3
|
37.2
|
1.0
|
C
|
A:LEU58
|
3.5
|
36.0
|
1.0
|
CB
|
A:LEU58
|
3.5
|
45.1
|
1.0
|
CD2
|
A:PHE62
|
3.6
|
59.0
|
1.0
|
C13
|
A:TMK403
|
3.6
|
31.9
|
1.0
|
CE2
|
A:PHE62
|
3.7
|
61.6
|
1.0
|
CB
|
A:ALA59
|
3.7
|
35.5
|
1.0
|
C17
|
A:TMK403
|
3.7
|
33.8
|
1.0
|
N28
|
A:TMK403
|
3.8
|
33.8
|
1.0
|
O
|
A:LEU58
|
4.0
|
36.4
|
1.0
|
CA
|
A:LEU58
|
4.1
|
38.2
|
1.0
|
N12
|
A:TMK403
|
4.3
|
30.6
|
1.0
|
C
|
A:ALA55
|
4.3
|
28.0
|
1.0
|
C22
|
A:TMK403
|
4.4
|
28.2
|
1.0
|
C29
|
A:TMK403
|
4.5
|
36.3
|
1.0
|
C26
|
A:TMK403
|
4.5
|
36.7
|
1.0
|
CA
|
A:ALA55
|
4.7
|
30.8
|
1.0
|
C
|
A:ALA59
|
4.8
|
27.4
|
1.0
|
CG
|
A:LEU58
|
4.8
|
50.0
|
1.0
|
CG
|
A:PHE62
|
4.8
|
53.0
|
1.0
|
N
|
A:LEU58
|
4.9
|
34.6
|
1.0
|
CD1
|
A:LEU58
|
4.9
|
49.2
|
1.0
|
CZ
|
A:PHE62
|
4.9
|
60.9
|
1.0
|
|
Fluorine binding site 2 out
of 4 in 8dhh
Go back to
Fluorine Binding Sites List in 8dhh
Fluorine binding site 2 out
of 4 in the Dhodh in Complex with Ligand 29
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Dhodh in Complex with Ligand 29 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F403
b:37.9
occ:1.00
|
F20
|
A:TMK403
|
0.0
|
37.9
|
1.0
|
C18
|
A:TMK403
|
1.4
|
33.1
|
1.0
|
F19
|
A:TMK403
|
2.2
|
35.7
|
1.0
|
F21
|
A:TMK403
|
2.3
|
34.6
|
1.0
|
C15
|
A:TMK403
|
2.4
|
30.8
|
1.0
|
C17
|
A:TMK403
|
3.0
|
33.8
|
1.0
|
CD1
|
A:LEU50
|
3.2
|
45.5
|
1.0
|
O14
|
A:TMK403
|
3.6
|
30.2
|
1.0
|
CB
|
A:LEU58
|
3.6
|
45.1
|
1.0
|
O
|
A:ALA55
|
3.7
|
30.2
|
1.0
|
CD1
|
A:LEU58
|
3.7
|
49.2
|
1.0
|
CA
|
A:ALA55
|
3.8
|
30.8
|
1.0
|
C
|
A:ALA55
|
4.2
|
28.0
|
1.0
|
CB
|
A:ALA55
|
4.3
|
36.4
|
1.0
|
CG
|
A:LEU58
|
4.3
|
50.0
|
1.0
|
CE2
|
A:PHE62
|
4.4
|
61.6
|
1.0
|
N
|
A:ALA59
|
4.6
|
37.0
|
1.0
|
C13
|
A:TMK403
|
4.7
|
31.9
|
1.0
|
CG
|
A:LEU50
|
4.7
|
42.5
|
1.0
|
CA
|
A:LEU58
|
4.8
|
38.2
|
1.0
|
C
|
A:LEU58
|
4.9
|
36.0
|
1.0
|
N
|
A:ALA55
|
4.9
|
32.0
|
1.0
|
O
|
A:SER54
|
4.9
|
35.1
|
1.0
|
CB
|
A:LEU46
|
4.9
|
44.6
|
1.0
|
CD2
|
A:PHE62
|
5.0
|
59.0
|
1.0
|
N12
|
A:TMK403
|
5.0
|
30.6
|
1.0
|
|
Fluorine binding site 3 out
of 4 in 8dhh
Go back to
Fluorine Binding Sites List in 8dhh
Fluorine binding site 3 out
of 4 in the Dhodh in Complex with Ligand 29
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Dhodh in Complex with Ligand 29 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F403
b:34.6
occ:1.00
|
F21
|
A:TMK403
|
0.0
|
34.6
|
1.0
|
C18
|
A:TMK403
|
1.4
|
33.1
|
1.0
|
F19
|
A:TMK403
|
2.2
|
35.7
|
1.0
|
F20
|
A:TMK403
|
2.3
|
37.9
|
1.0
|
C15
|
A:TMK403
|
2.4
|
30.8
|
1.0
|
O14
|
A:TMK403
|
2.8
|
30.2
|
1.0
|
C17
|
A:TMK403
|
2.9
|
33.8
|
1.0
|
CD1
|
A:LEU46
|
3.6
|
43.2
|
1.0
|
CL38
|
A:TMK403
|
3.7
|
39.3
|
1.0
|
N28
|
A:TMK403
|
3.7
|
33.8
|
1.0
|
CE2
|
A:PHE62
|
4.0
|
61.6
|
1.0
|
C37
|
A:TMK403
|
4.1
|
42.8
|
1.0
|
C13
|
A:TMK403
|
4.1
|
31.9
|
1.0
|
C29
|
A:TMK403
|
4.1
|
36.3
|
1.0
|
CD2
|
A:PHE62
|
4.2
|
59.0
|
1.0
|
CG
|
A:LEU46
|
4.5
|
46.4
|
1.0
|
CB
|
A:LEU46
|
4.6
|
44.6
|
1.0
|
CD2
|
A:LEU46
|
4.7
|
52.9
|
1.0
|
C26
|
A:TMK403
|
4.8
|
36.7
|
1.0
|
C22
|
A:TMK403
|
4.9
|
28.2
|
1.0
|
N12
|
A:TMK403
|
5.0
|
30.6
|
1.0
|
|
Fluorine binding site 4 out
of 4 in 8dhh
Go back to
Fluorine Binding Sites List in 8dhh
Fluorine binding site 4 out
of 4 in the Dhodh in Complex with Ligand 29
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Dhodh in Complex with Ligand 29 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F403
b:34.7
occ:1.00
|
F25
|
A:TMK403
|
0.0
|
34.7
|
1.0
|
C24
|
A:TMK403
|
1.3
|
29.6
|
1.0
|
C23
|
A:TMK403
|
2.3
|
28.0
|
1.0
|
C11
|
A:TMK403
|
2.4
|
33.9
|
1.0
|
O5
|
A:TMK403
|
2.8
|
29.5
|
1.0
|
N6
|
A:TMK403
|
2.9
|
26.1
|
1.0
|
C4
|
A:TMK403
|
3.1
|
29.4
|
1.0
|
CE1
|
A:TYR356
|
3.5
|
30.1
|
1.0
|
CG2
|
A:THR360
|
3.5
|
31.4
|
1.0
|
N12
|
A:TMK403
|
3.6
|
30.6
|
1.0
|
CE1
|
A:PHE98
|
3.6
|
38.0
|
1.0
|
C22
|
A:TMK403
|
3.7
|
28.2
|
1.0
|
CD2
|
A:LEU359
|
3.7
|
40.1
|
1.0
|
CD1
|
A:PHE98
|
3.8
|
33.6
|
1.0
|
N
|
A:THR360
|
3.9
|
26.6
|
1.0
|
CB
|
A:LEU359
|
3.9
|
38.4
|
1.0
|
CG
|
A:LEU359
|
3.9
|
41.2
|
1.0
|
C
|
A:LEU359
|
4.0
|
28.6
|
1.0
|
CA
|
A:THR360
|
4.1
|
29.4
|
1.0
|
CD1
|
A:TYR356
|
4.1
|
29.2
|
1.0
|
C13
|
A:TMK403
|
4.1
|
31.9
|
1.0
|
N7
|
A:TMK403
|
4.1
|
26.1
|
1.0
|
N3
|
A:TMK403
|
4.3
|
30.0
|
1.0
|
O
|
A:LEU359
|
4.3
|
33.0
|
1.0
|
CB
|
A:THR360
|
4.4
|
31.2
|
1.0
|
CZ
|
A:TYR356
|
4.6
|
30.2
|
1.0
|
CA
|
A:LEU359
|
4.6
|
34.2
|
1.0
|
OH
|
A:TYR356
|
4.7
|
29.9
|
1.0
|
CZ
|
A:PHE98
|
4.7
|
36.7
|
1.0
|
C8
|
A:TMK403
|
4.7
|
31.5
|
1.0
|
CB
|
A:ALA59
|
4.8
|
35.5
|
1.0
|
O
|
A:TYR356
|
4.8
|
28.6
|
1.0
|
C26
|
A:TMK403
|
4.9
|
36.7
|
1.0
|
CG
|
A:PHE98
|
4.9
|
37.8
|
1.0
|
O27
|
A:TMK403
|
5.0
|
33.2
|
1.0
|
|
Reference:
J.S.Cisar,
C.Pietsch,
L.G.Deratt,
E.Jacoby,
F.Kazmi,
C.Keohane,
K.Legenski,
R.Matico,
P.Shaffer,
Y.Simonnet,
A.Tanner,
C.Y.Wang,
W.Wang,
R.Attar,
J.P.Edwards,
S.D.Kuduk.
N -Heterocyclic 3-Pyridyl Carboxamide Inhibitors of Dhodh For the Treatment of Acute Myelogenous Leukemia. J.Med.Chem. V. 65 11241 2022.
ISSN: ISSN 0022-2623
PubMed: 35925768
DOI: 10.1021/ACS.JMEDCHEM.2C00788
Page generated: Fri Aug 2 17:31:23 2024
|