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 2xgo
Go to PDB code:
Ligand/metal interactions
PDB id
2xgo
Ligand highlighted
ZKD
Ligands
ZKD
ZKD 1569(A)
Ligand
ZKD
-
Uridine-Diphosphate-1-Deoxy-1-Thio-N-Acetylglucosamine
Formula:
C
17
H
27
N
3
O
16
P
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ZKD 1569(A)
39
39
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ZKD 1569(A)
O2B: O1B
|
O1B: O2B
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 ZKD
List of
interactions
ZKD 1569(A)
