Fluorine in PDB 6lnz: uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex
Other elements in 6lnz:
The structure of uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex
(pdb code 6lnz). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the
uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex, PDB code: 6lnz:
Jump to Fluorine binding site number:
1;
2;
Fluorine binding site 1 out
of 2 in 6lnz
Go back to
Fluorine Binding Sites List in 6lnz
Fluorine binding site 1 out
of 2 in the uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F101
b:0.0
occ:1.00
|
F2
|
A:EL9101
|
0.0
|
0.0
|
1.0
|
C5
|
A:EL9101
|
1.4
|
0.0
|
1.0
|
H8
|
A:EL9101
|
2.3
|
0.0
|
1.0
|
C4
|
A:EL9101
|
2.4
|
0.0
|
1.0
|
C6
|
A:EL9101
|
2.5
|
0.0
|
1.0
|
H4
|
A:EL9101
|
2.6
|
0.0
|
1.0
|
C8
|
A:EL9101
|
3.0
|
0.0
|
1.0
|
C7
|
A:EL9101
|
3.0
|
0.0
|
1.0
|
N7
|
A:DG21
|
3.6
|
0.0
|
1.0
|
C3
|
A:EL9101
|
3.6
|
0.0
|
1.0
|
N7
|
A:DG20
|
3.7
|
0.0
|
1.0
|
C1
|
A:EL9101
|
3.7
|
0.0
|
1.0
|
H22
|
A:DG16
|
3.8
|
0.0
|
1.0
|
C8
|
A:DG20
|
3.9
|
0.0
|
1.0
|
H8
|
A:DG20
|
4.0
|
0.0
|
1.0
|
C8
|
A:DG21
|
4.0
|
0.0
|
1.0
|
H8
|
A:DG21
|
4.1
|
0.0
|
1.0
|
C2
|
A:EL9101
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DG20
|
4.2
|
0.0
|
1.0
|
N2
|
A:DG16
|
4.2
|
0.0
|
1.0
|
C5
|
A:DG21
|
4.3
|
0.0
|
1.0
|
C5
|
A:DG20
|
4.3
|
0.0
|
1.0
|
C9
|
A:EL9101
|
4.3
|
0.0
|
1.0
|
N1
|
A:EL9101
|
4.4
|
0.0
|
1.0
|
H1
|
A:DG16
|
4.5
|
0.0
|
1.0
|
H21
|
A:DG16
|
4.5
|
0.0
|
1.0
|
N9
|
A:DG20
|
4.7
|
0.0
|
1.0
|
F1
|
A:EL9101
|
4.7
|
0.0
|
1.0
|
H9
|
A:EL9101
|
4.7
|
0.0
|
1.0
|
C2
|
A:DG16
|
4.8
|
0.0
|
1.0
|
C6
|
A:DG21
|
4.8
|
0.0
|
1.0
|
O6
|
A:DG21
|
4.8
|
0.0
|
1.0
|
N1
|
A:DG16
|
4.9
|
0.0
|
1.0
|
N9
|
A:DG21
|
4.9
|
0.0
|
1.0
|
C4
|
A:DG20
|
4.9
|
0.0
|
1.0
|
C6
|
A:DG20
|
4.9
|
0.0
|
1.0
|
|
Fluorine binding site 2 out
of 2 in 6lnz
Go back to
Fluorine Binding Sites List in 6lnz
Fluorine binding site 2 out
of 2 in the uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of uc(Nmr) Solution Structure of Vegf G-Quadruplex Bound A Non-Planar Cyclometalated-Carbene Platinum(II) Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F101
b:0.0
occ:1.00
|
F1
|
A:EL9101
|
0.0
|
0.0
|
1.0
|
C3
|
A:EL9101
|
1.4
|
0.0
|
1.0
|
C4
|
A:EL9101
|
2.4
|
0.0
|
1.0
|
C2
|
A:EL9101
|
2.4
|
0.0
|
1.0
|
H2
|
A:EL9101
|
2.6
|
0.0
|
1.0
|
H4
|
A:EL9101
|
2.6
|
0.0
|
1.0
|
H1'
|
A:DG21
|
3.4
|
0.0
|
1.0
|
H9M
|
A:EL9101
|
3.4
|
0.0
|
1.0
|
H15
|
A:EL9101
|
3.4
|
0.0
|
1.0
|
N3
|
A:DG20
|
3.5
|
0.0
|
1.0
|
C5
|
A:EL9101
|
3.6
|
0.0
|
1.0
|
C1
|
A:EL9101
|
3.7
|
0.0
|
1.0
|
O4'
|
A:DG21
|
3.7
|
0.0
|
1.0
|
N9
|
A:DG21
|
3.7
|
0.0
|
1.0
|
C2
|
A:DG20
|
3.7
|
0.0
|
1.0
|
C4
|
A:DG21
|
3.8
|
0.0
|
1.0
|
C4
|
A:DG20
|
3.8
|
0.0
|
1.0
|
C1'
|
A:DG21
|
3.8
|
0.0
|
1.0
|
N3
|
A:DG21
|
3.9
|
0.0
|
1.0
|
C15
|
A:EL9101
|
3.9
|
0.0
|
1.0
|
H2'
|
A:DG20
|
4.0
|
0.0
|
1.0
|
C6
|
A:EL9101
|
4.2
|
0.0
|
1.0
|
N2
|
A:DG20
|
4.2
|
0.0
|
1.0
|
N1
|
A:DG20
|
4.2
|
0.0
|
1.0
|
C5
|
A:DG20
|
4.2
|
0.0
|
1.0
|
C8
|
A:DG21
|
4.3
|
0.0
|
1.0
|
H2''
|
A:DG20
|
4.3
|
0.0
|
1.0
|
H21
|
A:DG20
|
4.3
|
0.0
|
1.0
|
N9
|
A:DG20
|
4.3
|
0.0
|
1.0
|
C5
|
A:DG21
|
4.4
|
0.0
|
1.0
|
H9L
|
A:EL9101
|
4.4
|
0.0
|
1.0
|
C6
|
A:DG20
|
4.5
|
0.0
|
1.0
|
C2'
|
A:DG20
|
4.5
|
0.0
|
1.0
|
C2
|
A:DG21
|
4.6
|
0.0
|
1.0
|
H1'
|
A:DG20
|
4.7
|
0.0
|
1.0
|
H22
|
A:DG20
|
4.7
|
0.0
|
1.0
|
H1
|
A:DG20
|
4.7
|
0.0
|
1.0
|
F2
|
A:EL9101
|
4.7
|
0.0
|
1.0
|
N7
|
A:DG21
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DG20
|
4.8
|
0.0
|
1.0
|
H8
|
A:DG21
|
4.8
|
0.0
|
1.0
|
C8
|
A:DG20
|
5.0
|
0.0
|
1.0
|
|
Reference:
B.C.Zhu,
W.Liu,
Z.W.Mao.
Adaptive Binding, Solution Structure and Functional Regulation of Vegf G-Quadruplex Bound the Non-Planar Platinum(II) Complex To Be Published.
Page generated: Sun Jan 24 15:48:27 2021
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