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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:

Chlorine (Cl) 2 atoms

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: Sun Dec 13 11:45:07 2020

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