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PDBsum entry 3dd3
Go to PDB code:
Ligand/metal interactions
PDB id
3dd3
Ligand highlighted
RUC
Ligands
MES
×2
MES 210(A)
RUC
RUC 211(A)
GSH
×2
GSH 212(A)
Ligand
RUC
-
(Eta6-Benzene)ruthenium
Formula:
C
6
H
6
Ru
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RUC 211(A)
7
7
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
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RUC 211(A)
