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PDBsum entry 4xuj
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Ligand/metal interactions
PDB id
4xuj
3 instances of ligand highlighted
4A6
Ligands
SO4
×3
SO4 1101(C)
SO4 201(H)
4A6
×3
4A6 201(D)
4A6 202(H)
Metals
_MG
MG 1001(E)
Ligand
4A6
-
[(1,2,3,4,5,6-Eta)-1-Methyl-4-(Propan-2-
Yl) benzene]ruthenium
Formula:
C
10
H
14
Ru
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4A6 201(D)
11
11
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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3D Viewers:
LIGPLOT
of interactions involving ligand 4A6
List of
interactions
4A6 201(D)
(also representing equivalent ligand 4A6 203(H) )
_MG
