Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1gii
Go to PDB code:
Ligand/metal interactions
PDB id
1gii
Ligand highlighted
1PU
Ligands
1PU
1PU 501(A)
Ligand
1PU
-
1-(5-Oxo-2,3,5,9b-Tetrahydro-1h-Pyrrolo[2,1-A]isoindol- 9-
Yl)-3-Pyridin-2-Yl-Urea
[N'-(Pyrrolidino[2,1-B]isoindolin-4-On-8-Yl)-N-(Pyridin- 2-
Yl)urea]
Formula:
C
17
H
16
N
4
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
1PU 501(A)
23
23
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 1PU
List of
interactions
1PU 501(A)
