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 4zp0
Go to PDB code:
Ligand/metal interactions
PDB id
4zp0
2 instances of ligand highlighted
LDA
Ligands
DXC
DXC 500(A)
LDA
×2
LDA 501(A)
LDA 502(A)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LDA 501(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 LDA
List of
interactions
LDA 501(A)
