Fluorine in PDB 3dtw: Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Enzymatic activity of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
All present enzymatic activity of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor:
2.7.10.1;
Protein crystallography data
The structure of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor, PDB code: 3dtw
was solved by
D.A.Whittington,
A.M.Long,
P.Rose,
Y.Gu,
H.Zhao,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
2.90
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
55.244,
68.355,
88.485,
90.00,
92.16,
90.00
|
R / Rfree (%)
|
21.5 /
27.9
|
Other elements in 3dtw:
The structure of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
(pdb code 3dtw). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the
Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor, PDB code: 3dtw:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
Fluorine binding site 1 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 1 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F501
b:49.8
occ:1.00
|
F37
|
A:A96501
|
0.0
|
49.8
|
1.0
|
C36
|
A:A96501
|
1.3
|
48.2
|
1.0
|
F39
|
A:A96501
|
2.2
|
49.1
|
1.0
|
F38
|
A:A96501
|
2.2
|
49.0
|
1.0
|
C30
|
A:A96501
|
2.4
|
47.1
|
1.0
|
C31
|
A:A96501
|
2.8
|
46.0
|
1.0
|
O
|
A:ILE1044
|
3.2
|
26.4
|
1.0
|
C29
|
A:A96501
|
3.6
|
45.4
|
1.0
|
CA
|
A:CYS1045
|
3.6
|
31.4
|
1.0
|
C
|
A:CYS1045
|
3.7
|
32.0
|
1.0
|
C
|
A:ILE1044
|
3.7
|
25.8
|
1.0
|
CG2
|
A:ILE1044
|
3.7
|
18.1
|
1.0
|
O
|
A:CYS1045
|
3.8
|
33.4
|
1.0
|
N
|
A:CYS1045
|
3.9
|
28.0
|
1.0
|
CG1
|
A:VAL898
|
4.0
|
30.4
|
1.0
|
C26
|
A:A96501
|
4.2
|
45.6
|
1.0
|
N
|
A:ASP1046
|
4.3
|
34.2
|
1.0
|
CB
|
A:ILE1044
|
4.4
|
20.2
|
1.0
|
CG1
|
A:VAL899
|
4.4
|
32.0
|
1.0
|
CB
|
A:ASP1046
|
4.5
|
35.5
|
1.0
|
N22
|
A:A96501
|
4.6
|
45.4
|
1.0
|
NE2
|
A:HIS1026
|
4.6
|
29.5
|
1.0
|
CD2
|
A:HIS1026
|
4.7
|
28.0
|
1.0
|
CA
|
A:ILE1044
|
4.7
|
22.1
|
1.0
|
C28
|
A:A96501
|
4.8
|
46.3
|
1.0
|
CD1
|
A:LEU1019
|
4.8
|
26.3
|
1.0
|
CA
|
A:ASP1046
|
5.0
|
35.7
|
1.0
|
|
Fluorine binding site 2 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 2 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F501
b:49.0
occ:1.00
|
F38
|
A:A96501
|
0.0
|
49.0
|
1.0
|
C36
|
A:A96501
|
1.3
|
48.2
|
1.0
|
F39
|
A:A96501
|
2.2
|
49.1
|
1.0
|
F37
|
A:A96501
|
2.2
|
49.8
|
1.0
|
C30
|
A:A96501
|
2.3
|
47.1
|
1.0
|
C29
|
A:A96501
|
2.8
|
45.4
|
1.0
|
C31
|
A:A96501
|
3.6
|
46.0
|
1.0
|
CD1
|
A:LEU1019
|
3.7
|
26.3
|
1.0
|
CD2
|
A:HIS1026
|
3.7
|
28.0
|
1.0
|
NE2
|
A:HIS1026
|
4.1
|
29.5
|
1.0
|
C28
|
A:A96501
|
4.1
|
46.3
|
1.0
|
CG2
|
A:ILE1044
|
4.3
|
18.1
|
1.0
|
CG
|
A:HIS1026
|
4.5
|
26.9
|
1.0
|
CB
|
A:ASP1046
|
4.7
|
35.5
|
1.0
|
CD2
|
A:LEU1019
|
4.8
|
25.6
|
1.0
|
C26
|
A:A96501
|
4.8
|
45.6
|
1.0
|
O
|
A:CYS1045
|
4.8
|
33.4
|
1.0
|
CG
|
A:LEU1019
|
4.8
|
27.0
|
1.0
|
CD1
|
A:ILE892
|
4.8
|
35.0
|
1.0
|
OD2
|
A:ASP1046
|
5.0
|
36.9
|
1.0
|
C27
|
A:A96501
|
5.0
|
46.2
|
1.0
|
CE1
|
A:HIS1026
|
5.0
|
27.6
|
1.0
|
|
Fluorine binding site 3 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 3 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F501
b:49.1
occ:1.00
|
F39
|
A:A96501
|
0.0
|
49.1
|
1.0
|
C36
|
A:A96501
|
1.3
|
48.2
|
1.0
|
F37
|
A:A96501
|
2.2
|
49.8
|
1.0
|
F38
|
A:A96501
|
2.2
|
49.0
|
1.0
|
C30
|
A:A96501
|
2.3
|
47.1
|
1.0
|
C29
|
A:A96501
|
3.2
|
45.4
|
1.0
|
C31
|
A:A96501
|
3.2
|
46.0
|
1.0
|
CG1
|
A:VAL898
|
3.4
|
30.4
|
1.0
|
CD1
|
A:ILE892
|
3.5
|
35.0
|
1.0
|
CD2
|
A:LEU1019
|
4.0
|
25.6
|
1.0
|
CD1
|
A:LEU1019
|
4.0
|
26.3
|
1.0
|
C28
|
A:A96501
|
4.4
|
46.3
|
1.0
|
CD2
|
A:LEU889
|
4.4
|
29.0
|
1.0
|
C26
|
A:A96501
|
4.5
|
45.6
|
1.0
|
CG
|
A:LEU1019
|
4.6
|
27.0
|
1.0
|
O
|
A:ILE1044
|
4.7
|
26.4
|
1.0
|
CB
|
A:VAL898
|
4.8
|
31.4
|
1.0
|
CG1
|
A:ILE892
|
4.9
|
35.5
|
1.0
|
C27
|
A:A96501
|
4.9
|
46.2
|
1.0
|
|
Fluorine binding site 4 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 4 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F502
b:53.4
occ:1.00
|
F37
|
B:A96502
|
0.0
|
53.4
|
1.0
|
C36
|
B:A96502
|
1.3
|
48.9
|
1.0
|
F38
|
B:A96502
|
2.2
|
51.7
|
1.0
|
F39
|
B:A96502
|
2.2
|
48.1
|
1.0
|
C30
|
B:A96502
|
2.3
|
46.3
|
1.0
|
C31
|
B:A96502
|
2.8
|
44.2
|
1.0
|
CA
|
B:CYS1045
|
3.4
|
38.1
|
1.0
|
O
|
B:ILE1044
|
3.4
|
34.6
|
1.0
|
C
|
B:CYS1045
|
3.4
|
40.2
|
1.0
|
O
|
B:CYS1045
|
3.5
|
40.1
|
1.0
|
C29
|
B:A96502
|
3.6
|
44.8
|
1.0
|
C
|
B:ILE1044
|
3.7
|
32.7
|
1.0
|
N
|
B:CYS1045
|
3.7
|
35.0
|
1.0
|
CG2
|
B:ILE1044
|
3.8
|
29.8
|
1.0
|
CG1
|
B:VAL898
|
4.1
|
26.4
|
1.0
|
N
|
B:ASP1046
|
4.1
|
43.5
|
1.0
|
C26
|
B:A96502
|
4.2
|
44.3
|
1.0
|
CB
|
B:ASP1046
|
4.3
|
47.1
|
1.0
|
NE2
|
B:HIS1026
|
4.4
|
52.7
|
1.0
|
CD2
|
B:HIS1026
|
4.4
|
51.9
|
1.0
|
CB
|
B:ILE1044
|
4.4
|
29.8
|
1.0
|
CG1
|
B:VAL899
|
4.5
|
29.3
|
1.0
|
N22
|
B:A96502
|
4.7
|
39.9
|
1.0
|
C28
|
B:A96502
|
4.7
|
45.8
|
1.0
|
CA
|
B:ILE1044
|
4.7
|
30.8
|
1.0
|
CB
|
B:CYS1045
|
4.8
|
38.2
|
1.0
|
CA
|
B:ASP1046
|
4.8
|
45.6
|
1.0
|
CD1
|
B:LEU1019
|
4.9
|
55.2
|
1.0
|
C27
|
B:A96502
|
5.0
|
46.0
|
1.0
|
|
Fluorine binding site 5 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 5 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F502
b:51.7
occ:1.00
|
F38
|
B:A96502
|
0.0
|
51.7
|
1.0
|
C36
|
B:A96502
|
1.3
|
48.9
|
1.0
|
F37
|
B:A96502
|
2.2
|
53.4
|
1.0
|
F39
|
B:A96502
|
2.2
|
48.1
|
1.0
|
C30
|
B:A96502
|
2.3
|
46.3
|
1.0
|
C29
|
B:A96502
|
2.7
|
44.8
|
1.0
|
CD2
|
B:HIS1026
|
3.4
|
51.9
|
1.0
|
C31
|
B:A96502
|
3.6
|
44.2
|
1.0
|
NE2
|
B:HIS1026
|
3.9
|
52.7
|
1.0
|
CD1
|
B:LEU1019
|
3.9
|
55.2
|
1.0
|
C28
|
B:A96502
|
4.1
|
45.8
|
1.0
|
CG
|
B:HIS1026
|
4.4
|
51.5
|
1.0
|
CD2
|
B:LEU1019
|
4.5
|
52.4
|
1.0
|
CG2
|
B:ILE1044
|
4.5
|
29.8
|
1.0
|
O
|
B:CYS1045
|
4.6
|
40.1
|
1.0
|
CB
|
B:ASP1046
|
4.6
|
47.1
|
1.0
|
OD2
|
B:ASP1046
|
4.7
|
50.8
|
1.0
|
C26
|
B:A96502
|
4.8
|
44.3
|
1.0
|
C
|
B:CYS1045
|
4.9
|
40.2
|
1.0
|
CG
|
B:LEU1019
|
4.9
|
54.0
|
1.0
|
CD1
|
B:ILE892
|
4.9
|
36.3
|
1.0
|
C27
|
B:A96502
|
4.9
|
46.0
|
1.0
|
CE1
|
B:HIS1026
|
5.0
|
51.9
|
1.0
|
|
Fluorine binding site 6 out
of 6 in 3dtw
Go back to
Fluorine Binding Sites List in 3dtw
Fluorine binding site 6 out
of 6 in the Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Crystal Structure of the VEGFR2 Kinase Domain in Complex with A Benzisoxazole Inhibitor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F502
b:48.1
occ:1.00
|
F39
|
B:A96502
|
0.0
|
48.1
|
1.0
|
C36
|
B:A96502
|
1.3
|
48.9
|
1.0
|
F37
|
B:A96502
|
2.2
|
53.4
|
1.0
|
F38
|
B:A96502
|
2.2
|
51.7
|
1.0
|
C30
|
B:A96502
|
2.3
|
46.3
|
1.0
|
C29
|
B:A96502
|
3.1
|
44.8
|
1.0
|
C31
|
B:A96502
|
3.2
|
44.2
|
1.0
|
CG1
|
B:VAL898
|
3.5
|
26.4
|
1.0
|
CD1
|
B:ILE892
|
3.7
|
36.3
|
1.0
|
CD2
|
B:LEU1019
|
3.8
|
52.4
|
1.0
|
CD1
|
B:LEU1019
|
4.3
|
55.2
|
1.0
|
CD2
|
B:LEU889
|
4.3
|
43.0
|
1.0
|
C28
|
B:A96502
|
4.4
|
45.8
|
1.0
|
C26
|
B:A96502
|
4.4
|
44.3
|
1.0
|
CG
|
B:LEU1019
|
4.6
|
54.0
|
1.0
|
O
|
B:ILE1044
|
4.8
|
34.6
|
1.0
|
C27
|
B:A96502
|
4.9
|
46.0
|
1.0
|
CB
|
B:VAL898
|
4.9
|
28.5
|
1.0
|
|
Reference:
R.K.Kunz,
S.Rumfelt,
N.Chen,
D.Zhang,
A.S.Tasker,
R.Burli,
R.Hungate,
V.Yu,
Y.Nguyen,
D.A.Whittington,
K.L.Meagher,
M.Plant,
Y.Tudor,
M.Schrag,
Y.Xu,
G.Y.Ng,
E.Hu.
Discovery of Amido-Benzisoxazoles As Potent C-Kit Inhibitors. Bioorg.Med.Chem.Lett. V. 18 5115 2008.
ISSN: ISSN 0960-894X
PubMed: 18723346
DOI: 10.1016/J.BMCL.2008.07.111
Page generated: Wed Jul 31 18:04:34 2024
|