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 4x6d
Go to PDB code:
Ligand/metal interactions
PDB id
4x6d
Ligand highlighted
PAM
Ligands
NAG-NAG-FUC
×2
NAG 1(I) to FUC 3(I)
NAG 1(J) to FUC 3(J)
OLA
OLA 304(A)
PAM
PAM 304(C)
Ligand
PAM
-
Palmitoleic acid
Formula:
C
16
H
30
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
PAM 304(C)
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 PAM
List of
interactions
PAM 304(C)
