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PDBsum entry 1j9c
Go to PDB code:
Ligand/metal interactions
PDB id
1j9c
Ligand highlighted
FUL
Ligands
GLC
GLC 352(L)
FUL
FUL 360(L)
0Z6
0Z6 1(H)
NAG
NAG 375(H)
Metals
_CA
CA 376(H)
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 360(L)
11
11
1
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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LIGPLOT
of interactions involving ligand FUL
List of
interactions
FUL 360(L)
_CA
