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 1u3a
Go to PDB code:
Ligand/metal interactions
PDB id
1u3a
2 instances of ligand highlighted
PE5
Ligands
PE5
×2
PE5 301(B)
Ligand
PE5
-
3,6,9,12,15,18,21,24-Octaoxahexacosan-1-Ol
[2-(2-{2-[2-(2-{2-[2-(2-Ethoxy-Ethoxy)-Ethoxy]-Ethoxy}-
Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-
Ethanol; polyethylene glycol peg400]
Formula:
C
18
H
38
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PE5 301(B)
27
24
0
0
3
0
Advanced Analysis
Residue
Name Mismatches
Count
PE5 301(B)
C15: C50
|
O8: O1
|
C14: C1
|
C1: C14
|
O1: O8...
6
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 PE5
List of
interactions
PE5 301(B)
(also representing equivalent ligand PE5 401(D) )
