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 1zmh
Go to PDB code:
Ligand/metal interactions
PDB id
1zmh
Ligand highlighted
P6G
Ligands
SO4
×3
SO4 403(B)
SO4 401(C)
SO4 402(C)
P6G
P6G 201(B)
GOL
×2
GOL 301(B)
GOL 302(D)
Ligand
P6G
-
Hexaethylene glycol
[Polyethylene glycol peg400]
Formula:
C
12
H
26
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P6G 201(B)
19
19
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 P6G
List of
interactions
P6G 201(B)
