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PDBsum entry 5obc
Go to PDB code:
Ligand/metal interactions
PDB id
5obc
2 instances of ligand highlighted
RU2
Ligands
RU2
×2
RU2 201(A)
RU2 202(B)
PO4
×2
PO4 202(A)
PO4 203(A)
9Q8
9Q8 201(B)
Ligand
RU2
-
Pentakis(oxidaniumyl)-(Oxidaniumylidynemethyl)ruthenium
Formula:
CH
10
O
6
Ru
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
RU2 201(A)
8
7
2
2
1
0
Advanced Analysis
Residue
Name Mismatches
Count
RU2 201(A)
O1: O3
|
O5: O1
|
O4: O5
|
O3: O4
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand RU2
List of
interactions
RU2 201(A)
