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PDBsum entry 4zom
Go to PDB code:
Ligand/metal interactions
PDB id
4zom
4 instances of ligand highlighted
4Q3
Ligands
4Q3
×4
4Q3 501(A)
Ligand
4Q3
-
N-{4-[3-(Acetylamino)-1-(Propan-2-Yl)-1h-Pyrazol-5-Yl]- 2-
[(1r,5s)-3-Azabicyclo[3.1.0]hex-3-Yl]phenyl}-2- Chloro-6-
Fluoro-N-Methylbenzamide
Formula:
C
27
H
29
ClFN
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4Q3 501(A)
36
36
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 4Q3
List of
interactions
4Q3 501(A)
also representing 3 other equivalent ligands:
4Q3 501(B)
4Q3 501(C)
4Q3 501(D)
