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 3ogr
Go to PDB code:
Ligand/metal interactions
PDB id
3ogr
Ligand highlighted
GAL
Ligands
NAG-NAG-BMA-MAN-
MAN-MAN-MAN
NAG 1(B) to MAN 7(B)
NAG-NAG-BMA-MAN-
MAN-MAN-GLC-MAN-
MAN-MAN
NAG 1(C) to MAN 10(C)
NAG-NAG
NAG 1(D) to NAG 2(D)
GAL
GAL 1024(A)
NAG
×2
NAG 1042(A)
NAG 1043(A)
Ligand
GAL
-
Beta-D-Galactopyranose
[Beta-D-Galactose; d-Galactose; galactose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GAL 1024(A)
12
12
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 GAL
List of
interactions
GAL 1024(A)
