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 4uqk
Go to PDB code:
Ligand/metal interactions
PDB id
4uqk
4 instances of ligand highlighted
QUS
Ligands
QUS
×4
QUS 1803(A)
Ligand
QUS
-
(S)-2-Amino-3-(3,5-Dioxo-[1,2,4]oxadiazolidin-2-Yl)-
Propionic acid
[Quisqualate]
Formula:
C
5
H
7
N
3
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QUS 1803(A)
13
13
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 QUS
List of
interactions
QUS 1803(A)
also representing 3 other equivalent ligands:
QUS 1803(B)
QUS 1803(C)
QUS 1803(D)
