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PDBsum entry 1o4q
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Ligand/metal interactions
PDB id
1o4q
Ligand highlighted
256
Ligands
256
256 300(A)
Ligand
256
-
Phenyl(sulfo)acetic acid
[Ru79256]
Formula:
C
8
H
8
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
256 300(A)
14
14
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 256
List of
interactions
256 300(A)
