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 2xir
Go to PDB code:
Ligand/metal interactions
PDB id
2xir
Ligand highlighted
00J
Ligands
00J
00J 2169(A)
Ligand
00J
-
N,2-Dimethyl-6-{[7-(2-Morpholin-4-Ylethoxy)quinolin-4-
Yl]oxy}-1-Benzofuran-3-Carboxamide
[Pf-00337210]
Formula:
C
26
H
27
N
3
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
00J 2169(A)
34
34
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 00J
List of
interactions
00J 2169(A)
