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PDBsum entry 2nc3
Go to PDB code:
Ligand/metal interactions
PDB id
2nc3
Ligand highlighted
ALL
Ligands
ALL
ALL 101(A)
Ligand
ALL
-
Beta-D-Allopyranose
[Beta-D-Allose; d-Allose; allose; d-Allopyranose]
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
ALL 101(A)
12
12
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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ALL 101(A)
