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 5a0c
Go to PDB code:
Ligand/metal interactions
PDB id
5a0c
Ligand highlighted
XPE
Ligands
NAG-NAG-FUC
×2
NAG 1(C) to FUC 3(C)
NAG-FUC
×2
NAG 1(D) to FUC 2(D)
JJV
×2
JJV 1001(A)
MES
×2
MES 1002(A)
XPE
XPE 1003(A)
Ligand
XPE
-
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-Diol
[Decaethylene glycol]
Formula:
C
20
H
42
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
XPE 1003(A)
31
30
0
0
1
0
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 XPE
List of
interactions
XPE 1003(A)
