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 2or4
Go to PDB code:
Ligand/metal interactions
PDB id
2or4
Ligand highlighted
QUS
Ligands
NAG-NAG
×3
NAG 1(B) to NAG 2(B)
NAG 1(C) to NAG 2(C)
NAG 1(D) to NAG 2(D)
NAG-NAG-BMA-MAN
NAG 1(E) to MAN 4(E)
NAG
×3
NAG 801(A)
NAG 802(A)
NAG 803(A)
QUS
QUS 808(A)
Metals
_ZN
×2
ZN 804(A)
ZN 805(A)
_CA
CA 806(A)
_CL
CL 807(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 1801(A)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
QUS 1801(A)
O17: O16
|
O16: O17
2
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 808(A)
_ZN
×2
_CA
_CL
