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 3c6u
Go to PDB code:
Ligand/metal interactions
PDB id
3c6u
Ligand highlighted
M22
Ligands
M22
M22 561(A)
Ligand
M22
-
3-Chloro-5-[2-Chloro-5-(1h-Indazol-3-
Ylmethoxy) phenoxy]benzonitrile
Formula:
C
21
H
13
Cl
2
N
3
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
M22 561(A)
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 M22
List of
interactions
M22 561(A)
