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PDBsum entry 1oxc
Go to PDB code:
Ligand/metal interactions
PDB id
1oxc
2 instances of ligand highlighted
FUL
Ligands
FUL
×2
FUL 115(A)
FUC
×4
FUC 1115(A)
SO4
SO4 118(A)
Metals
_CA
×8
CA 117(B)
CA 117(C)
CA 117(D)
CA 116(B)
CA 116(C)
CA 116(D)
Ligand
FUL
-
Beta-L-Fucopyranose
[Beta-L-Fucose; 6-Deoxy-Beta-L-Galactopyranose; l-
Fucose; fucose; 6-Deoxy-Beta-L-Galactose]
Formula:
C
6
H
12
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FUL 115(A)
11
11
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 FUL
List of
interactions
FUL 115(A)
(also representing equivalent ligand FUL 115(D) )
_CA
×8
