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PDBsum entry 3g0f
Go to PDB code:
Ligand/metal interactions
PDB id
3g0f
2 instances of ligand highlighted
B49
Ligands
B49
×2
B49 9001(A)
SO4
SO4 1(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
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
B49 9001(A)
29
22
0
0
7
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand B49
List of
interactions
B49 9001(A)
(also representing equivalent ligand B49 9001(B) )
