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 1baf
Go to PDB code:
Ligand/metal interactions
PDB id
1baf
Ligand highlighted
NPP
Ligands
NPP
NPP 250(L)
Ligand
NPP
-
N-(2-Amino-Ethyl)-4,6-Dinitro-N'-(2,2,6,6-Tetramethyl- 1-
Oxy-Piperidin-4-Yl)-Benzene-1,3-Diamine
Formula:
C
17
H
27
N
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NPP 250(L)
28
28
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 NPP
List of
interactions
NPP 250(L)
