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 2ofu
Go to PDB code:
Ligand/metal interactions
PDB id
2ofu
Ligand highlighted
1N9
Ligands
SO4
SO4 2(A)
1N9
1N9 1(A)
Ligand
1N9
-
2,6-Dimethylphenyl 2-(3,5-Dimethoxy-4-(3-(4-
Methylpiperazin-1-Yl)propoxy)phenylamino)pyrimidin- 4-
Yl(2,4-Dimethoxyphenyl)carbamate
Formula:
C
37
H
46
N
6
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1N9 1(A)
50
50
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 1N9
List of
interactions
1N9 1(A)
