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PDBsum entry 1oxc
Go to PDB code:
Ligand/metal interactions
PDB id
1oxc
4 instances of ligand highlighted
FUC
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
FUC
-
Alpha-L-Fucopyranose
[Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l-
Fucose; fucose]
Formula:
C
6
H
12
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
FUC 1115(A)
11
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand FUC
List of
interactions
FUC 1115(A)
also representing 3 other equivalent ligands:
FUC 115(B)
FUC 115(C)
FUC 1115(D)
_CA
×8
