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PDBsum entry 4e8c
Go to PDB code:
Ligand/metal interactions
PDB id
4e8c
2 instances of ligand highlighted
GAL
Ligands
GAL
×2
GAL 601(A)
GOL
×15
GOL 602(A)
GOL 603(A)
GOL 604(A)
GOL 605(A)
GOL 606(A)
GOL 607(A)
GOL 608(A)
GOL 609(A)
GOL 610(A)
GOL 611(A)
GOL 612(A)
GOL 613(A)
GOL 604(B)
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 601(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GAL
List of
interactions
GAL 601(A)
(also representing equivalent ligand GAL 601(B) )
