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 3twv
Go to PDB code:
Ligand/metal interactions
PDB id
3twv
3 instances of ligand highlighted
PE8
Ligands
PE8
×3
PE8 1(A)
PE8 3(C)
SO4
×7
SO4 4(A)
SO4 6(C)
SO4 7(D)
SO4 17(F)
SO4 18(G)
SO4 17(H)
EDO
×6
EDO 1(B)
EDO 6(B)
EDO 650(C)
EDO 4(D)
EDO 5(D)
EDO 17(G)
Ligand
PE8
-
3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diol
Formula:
C
16
H
34
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PE8 1(A)
25
25
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 PE8
List of
interactions
PE8 1(A)
(also representing equivalent ligand PE8 2(C) )
