Ruthenium in PDB 2mco: Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence
Other elements in 2mco:
The structure of Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence also contains other interesting chemical elements:
Ruthenium Binding Sites:
The binding sites of Ruthenium atom in the Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence
(pdb code 2mco). This binding sites where shown within
5.0 Angstroms radius around Ruthenium atom.
In total 2 binding sites of Ruthenium where determined in the
Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence, PDB code: 2mco:
Jump to Ruthenium binding site number:
1;
2;
Ruthenium binding site 1 out
of 2 in 2mco
Go back to
Ruthenium Binding Sites List in 2mco
Ruthenium binding site 1 out
of 2 in the Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence
 Mono view
 Stereo pair view
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A full contact list of Ruthenium with other atoms in the Ru binding
site number 1 of Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ru101
b:0.0
occ:1.00
|
RU1
|
A:2FJ101
|
0.0
|
0.0
|
1.0
|
N5
|
A:2FJ101
|
2.0
|
0.0
|
1.0
|
N4
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N1
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N6
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N3
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N2
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
C5
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C27
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C11
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C22
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C32
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C17
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C18
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C23
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C1
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
H11
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
H15
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
H1
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C13
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C28
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
C7
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
H7
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
H4
|
A:2FJ101
|
3.3
|
0.0
|
1.0
|
H19
|
A:2FJ101
|
3.4
|
0.0
|
1.0
|
C4
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C26
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C10
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C24
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C21
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C31
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C19
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C16
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C2
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C8
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C14
|
A:2FJ101
|
4.5
|
0.0
|
1.0
|
C29
|
A:2FJ101
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DT12
|
4.8
|
0.0
|
1.0
|
C3
|
A:2FJ101
|
4.8
|
0.0
|
1.0
|
C20
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C9
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C25
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
H5'
|
A:DT12
|
4.9
|
0.0
|
1.0
|
C30
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C15
|
A:2FJ101
|
5.0
|
0.0
|
1.0
|
|
Ruthenium binding site 2 out
of 2 in 2mco
Go back to
Ruthenium Binding Sites List in 2mco
Ruthenium binding site 2 out
of 2 in the Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence
 Mono view
 Stereo pair view
|
A full contact list of Ruthenium with other atoms in the Ru binding
site number 2 of Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ru101
b:0.0
occ:1.00
|
RU2
|
A:2FJ101
|
0.0
|
0.0
|
1.0
|
N7
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N9
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N12
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N11
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N13
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
N14
|
A:2FJ101
|
2.1
|
0.0
|
1.0
|
C54
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C43
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C37
|
A:2FJ101
|
2.9
|
0.0
|
1.0
|
C49
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C59
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C64
|
A:2FJ101
|
3.0
|
0.0
|
1.0
|
C33
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
H23
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C60
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C55
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C39
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C45
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
C50
|
A:2FJ101
|
3.1
|
0.0
|
1.0
|
H41
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
H37
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
H29
|
A:2FJ101
|
3.2
|
0.0
|
1.0
|
H26
|
A:2FJ101
|
3.3
|
0.0
|
1.0
|
H33
|
A:2FJ101
|
3.4
|
0.0
|
1.0
|
C53
|
A:2FJ101
|
4.2
|
0.0
|
1.0
|
C42
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C36
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C48
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C34
|
A:2FJ101
|
4.3
|
0.0
|
1.0
|
C63
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C40
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C51
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C58
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C61
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C56
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
C46
|
A:2FJ101
|
4.4
|
0.0
|
1.0
|
H22
|
A:DG14
|
4.6
|
0.0
|
1.0
|
C35
|
A:2FJ101
|
4.8
|
0.0
|
1.0
|
C52
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C47
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C41
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C57
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
C62
|
A:2FJ101
|
4.9
|
0.0
|
1.0
|
H36
|
A:2FJ101
|
5.0
|
0.0
|
1.0
|
|
Reference:
T.Wilson,
P.J.Costa,
V.Felix,
M.P.Williamson,
J.A.Thomas.
Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Antiparallel Folded Human Telomere Sequence. J.Med.Chem. V. 56 8674 2013.
ISSN: ISSN 0022-2623
PubMed: 24088028
DOI: 10.1021/JM401119B
Page generated: Thu Oct 10 12:46:21 2024
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