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PDBsum entry 2vuc
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Ligand/metal interactions
PDB id
2vuc
Ligand highlighted
FUC
Ligands
FUC
FUC 901(A)
SO4
×2
SO4 998(A)
SO4 970(B)
YX0
×3
YX0 901(B)
YX0 901(D)
Metals
_CA
×8
CA 991(B)
CA 991(C)
CA 991(D)
CA 990(B)
CA 990(C)
CA 990(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
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FUC 901(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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of interactions involving ligand FUC
List of
interactions
FUC 901(A)
_CA
×8
