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 4us2
Go to PDB code:
Ligand/metal interactions
PDB id
4us2
Ligand highlighted
L7S
Ligands
L7S
L7S 1167(R)
Ligand
L7S
-
3-[(3r)-1-Ethyl-2,5-Dioxopyrrolidin-3-Yl]benzamide
Formula:
C
13
H
14
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L7S 1167(R)
18
18
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 L7S
List of
interactions
L7S 1167(R)
