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PDBsum entry 7duq
Go to PDB code:
Ligand/metal interactions
PDB id
7duq
Ligand highlighted
HNO
Ligands
HNO
HNO 501(R)
CLR
×7
CLR 502(R)
CLR 503(R)
CLR 504(R)
CLR 505(R)
CLR 506(R)
CLR 507(R)
CLR 508(R)
Ligand
HNO
-
N-Tert-Butyl-6,7-Bis(chloranyl)quinoxalin-2-Amine
Formula:
C
12
H
13
Cl
2
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HNO 501(R)
17
17
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:
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of interactions involving ligand HNO
List of
interactions
HNO 501(R)
