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 3e3b
Go to PDB code:
Ligand/metal interactions
PDB id
3e3b
Ligand highlighted
CCK
Ligands
CCK
CCK 351(X)
Ligand
CCK
-
[1-(6-{6-[(1-Methylethyl)amino]-1h-Indazol-1- Yl}pyrazin-2-
Yl)-1h-Pyrrol-3-Yl]acetic acid
Formula:
C
20
H
20
N
6
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
CCK 351(X)
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 CCK
List of
interactions
CCK 351(X)
