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 2dvb
Go to PDB code:
Ligand/metal interactions
PDB id
2dvb
3 instances of ligand highlighted
GAL
Ligands
NGA-GAL
NGA 1(E) to GAL 2(E)
SO4
×4
SO4 1240(A)
GAL
×3
GAL 1239(B)
GAL 2239(C)
GAL 3239(D)
Metals
_CA
×4
CA 237(A)
_MN
×4
MN 238(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 1239(B)
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 1239(B)
_CA
×4
_MN
×4
