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 1agw
Go to PDB code:
Ligand/metal interactions
PDB id
1agw
2 instances of ligand highlighted
SU2
Ligands
SU2
×2
SU2 1001(A)
Ligand
SU2
-
3-[4-(1-Formylpiperazin-4-Yl)-Benzylidenyl]-2- Indolinone
[Su4984]
Formula:
C
20
H
21
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
SU2 1001(A)
25
25
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 SU2
List of
interactions
SU2 1001(A)
(also representing equivalent ligand SU2 1000(B) )
