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 3gmm
Go to PDB code:
Ligand/metal interactions
PDB id
3gmm
Ligand highlighted
C8P
Ligands
NAG-NAG-BMA-MAN-
MAN
NAG 1(C) to MAN 5(C)
NAG-NAG-BMA-MAN-
MAN-FUC
NAG 1(D) to FUC 6(D)
NAG
NAG 288(A)
C8P
C8P 300(A)
PLM
PLM 301(A)
EDO
×4
EDO 302(A)
EDO 303(A)
EDO 100(B)
EDO 101(B)
Ligand
C8P
-
N-{(1s,2s,3r)-1-[(Alpha-D-Galactopyranosyloxy)methyl]- 2,3-
Dihydroxyheptadecyl}-8-Phenyloctanamide
[(2s,3s,4r)-N-Phenyloctanoyl-1-[(Alpha-D-
Galactopyranosyl)oxy]-2-Amino-Octadecane-3,4-Diol]
Formula:
C
38
H
67
NO
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C8P 300(A)
48
48
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 C8P
List of
interactions
C8P 300(A)
