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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: Tue Aug 19 00:49:10 2025

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