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 5acb
Go to PDB code:
Ligand/metal interactions
PDB id
5acb
2 instances of ligand highlighted
5I1
Ligands
5I1
×2
5I1 2000(C)
Ligand
5I1
-
N-[4-[(3r)-3-[[5-Chloranyl-4-(1h-Indol-3-Yl)pyrimidin- 2-
Yl]amino]piperidin-1-Yl]carbonylphenyl]-4-
(Dimethylamino)butanamide
Formula:
C
30
H
34
ClN
7
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
5I1 2000(C)
40
40
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
5I1 2000(C)
CAO: CAK
|
CAN: CAL
|
CAL: CAN
|
CAK: CAO
4
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 5I1
List of
interactions
5I1 2000(C)
(also representing equivalent ligand 5I1 2000(D) )
