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 6cwe
Go to PDB code:
Ligand/metal interactions
PDB id
6cwe
Ligand highlighted
PLM
Ligands
NAG-NAG
NAG 1(E) to NAG 2(E)
NAG-NAG-FUC
NAG 1(F) to FUC 3(F)
NAG
NAG 301(A)
7LP
7LP 307(A)
PLM
PLM 308(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PLM 308(A)
18
18
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 PLM
List of
interactions
PLM 308(A)
