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PDBsum entry 6f67
Go to PDB code:
Ligand/metal interactions
PDB id
6f67
2 instances of ligand highlighted
CUQ
Ligands
CUQ
×2
CUQ 300(A)
PEG
×2
PEG 301(A)
Metals
_CA
CA 303(B)
Ligand
CUQ
-
[3,4-Bis(oxidanyl)phenyl]-Phenyl-Methanone
Formula:
C
13
H
10
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CUQ 300(A)
16
16
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 CUQ
List of
interactions
CUQ 300(A)
(also representing equivalent ligand CUQ 302(B) )
_CA
