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 4agd
Go to PDB code:
Ligand/metal interactions
PDB id
4agd
Ligand highlighted
B49
Ligands
B49
B49 2000(A)
Ligand
B49
-
N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-Fluoro-2-Oxo-1,2-
Dihydro-3h-Indol-3-Ylidene)methyl]-2,4-Dimethyl-1h-
Pyrrole-3-Carbo xamide
[Sunitinib]
Formula:
C
22
H
27
FN
4
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
B49 2000(A)
29
29
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 B49
List of
interactions
B49 2000(A)
