Ruthenium in PDB 2mcc: Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to An Anti-Parallel Folded Human Telomere Sequence
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 2mcc). 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: 2mcc:
Jump to Ruthenium binding site number:
1;
2;
Ruthenium binding site 1 out
of 2 in 2mcc
Go back to
Ruthenium Binding Sites List in 2mcc
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
|
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
|
RU3
|
A:RUL101
|
0.0
|
0.0
|
1.0
|
N15
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N17
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N20
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N21
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N22
|
A:RUL101
|
2.1
|
0.0
|
1.0
|
N19
|
A:RUL101
|
2.1
|
0.0
|
1.0
|
C69
|
A:RUL101
|
2.8
|
0.0
|
1.0
|
C75
|
A:RUL101
|
2.8
|
0.0
|
1.0
|
C81
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C96
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C86
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C91
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C87
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
C82
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
C71
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
C65
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
C77
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
C92
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H55
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H59
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H51
|
A:RUL101
|
3.2
|
0.0
|
1.0
|
H48
|
A:RUL101
|
3.2
|
0.0
|
1.0
|
H63
|
A:RUL101
|
3.2
|
0.0
|
1.0
|
H45
|
A:RUL101
|
3.3
|
0.0
|
1.0
|
C74
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C68
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C95
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C88
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C80
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C90
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C85
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C72
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C66
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C83
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C93
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C78
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C89
|
A:RUL101
|
4.7
|
0.0
|
1.0
|
C94
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
C73
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
C84
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
C79
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
C67
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
|
Ruthenium binding site 2 out
of 2 in 2mcc
Go back to
Ruthenium Binding Sites List in 2mcc
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
|
RU4
|
A:RUL101
|
0.0
|
0.0
|
1.0
|
N26
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N23
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N28
|
A:RUL101
|
2.0
|
0.0
|
1.0
|
N27
|
A:RUL101
|
2.1
|
0.0
|
1.0
|
N24
|
A:RUL101
|
2.1
|
0.0
|
1.0
|
N25
|
A:RUL101
|
2.1
|
0.0
|
1.0
|
C113
|
A:RUL101
|
2.8
|
0.0
|
1.0
|
C118
|
A:RUL101
|
2.8
|
0.0
|
1.0
|
C101
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C123
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C107
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C114
|
A:RUL101
|
2.9
|
0.0
|
1.0
|
C128
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
C109
|
A:RUL101
|
3.0
|
0.0
|
1.0
|
H77
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
C119
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
C124
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
C97
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H85
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H73
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
C103
|
A:RUL101
|
3.1
|
0.0
|
1.0
|
H81
|
A:RUL101
|
3.2
|
0.0
|
1.0
|
H67
|
A:RUL101
|
3.2
|
0.0
|
1.0
|
H70
|
A:RUL101
|
3.3
|
0.0
|
1.0
|
H22
|
A:DG8
|
4.0
|
0.7
|
1.0
|
C117
|
A:RUL101
|
4.1
|
0.0
|
1.0
|
H21
|
A:DG8
|
4.2
|
0.6
|
1.0
|
C106
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C100
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C122
|
A:RUL101
|
4.2
|
0.0
|
1.0
|
C127
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C115
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
N2
|
A:DG8
|
4.3
|
0.6
|
1.0
|
C125
|
A:RUL101
|
4.3
|
0.0
|
1.0
|
C112
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C98
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C120
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C110
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C104
|
A:RUL101
|
4.4
|
0.0
|
1.0
|
C116
|
A:RUL101
|
4.6
|
0.0
|
1.0
|
H8
|
A:DG20
|
4.6
|
0.4
|
1.0
|
C111
|
A:RUL101
|
4.7
|
0.0
|
1.0
|
C121
|
A:RUL101
|
4.7
|
0.0
|
1.0
|
C99
|
A:RUL101
|
4.8
|
0.0
|
1.0
|
C126
|
A:RUL101
|
4.9
|
0.0
|
1.0
|
C105
|
A:RUL101
|
4.9
|
0.0
|
1.0
|
H80
|
A:RUL101
|
4.9
|
0.0
|
1.0
|
N7
|
A:DG20
|
4.9
|
0.4
|
1.0
|
C8
|
A:DG20
|
5.0
|
0.4
|
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 12:46:05 2024
|