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 4k8h
Go to PDB code:
Ligand/metal interactions
PDB id
4k8h
Ligand highlighted
1PE
Ligands
FMN
FMN 401(A)
07V
07V 404(A)
PGE
PGE 407(A)
1PE
1PE 408(A)
Metals
_CL
×2
CL 402(A)
CL 403(A)
_NA
×2
NA 405(A)
NA 406(A)
Ligand
1PE
-
Pentaethylene glycol
[Peg400]
Formula:
C
10
H
22
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1PE 408(A)
16
16
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 1PE
List of
interactions
1PE 408(A)
_CL
×2
