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 3csb
Go to PDB code:
Ligand/metal interactions
PDB id
3csb
Ligand highlighted
1PE
Ligands
EDO
×2
EDO 1009(A)
EDO 1010(A)
PGE
PGE 1011(A)
PG4
PG4 1013(A)
1PE
1PE 1014(A)
PEG
×9
PEG 1001(A)
PEG 1002(A)
PEG 1003(A)
PEG 1004(A)
PEG 1005(A)
PEG 1006(A)
PEG 1007(A)
PEG 1008(A)
PEG 1012(A)
Metals
_MN
×4
MN 1223(A)
MN 1224(A)
MN 1225(A)
MN 1226(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 1014(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 1014(A)
_MN
×4
