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PDBsum entry 6pg2
Go to PDB code:
Ligand/metal interactions
PDB id
6pg2
Ligand highlighted
O6Y
Ligands
O6Y
O6Y 201(A)
Metals
_CU
CU 201(B)
Ligand
O6Y
-
2-Methyl-4-{4-[2-(Morpholin-4-Yl)-2-
Oxoethyl]phenoxy}benzonitrile
Formula:
C
20
H
20
N
2
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
O6Y 201(A)
25
25
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
O6Y 201(A)
C16: C12
|
C15: C13
|
C13: C15
|
C12: C16
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
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of interactions involving ligand O6Y
List of
interactions
O6Y 201(A)
_CU
