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 2dde
Go to PDB code:
Ligand/metal interactions
PDB id
2dde
Ligand highlighted
LSP
Ligands
LSP
LSP 100(A)
Ligand
LSP
-
(7s)-4,7-Dihydroxy-10-Oxo-3,5,9-Trioxa-4- Phosphaundecan-1-
Aminium 4-Oxide
[1-Acetyl-2-Lyso-Sn-Glycero-3-Phosphoethanolamine]
Formula:
C
7
H
17
NO
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LSP 100(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 LSP
List of
interactions
LSP 100(A)
