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PDBsum entry 3a2s
Go to PDB code:
Ligand/metal interactions
PDB id
3a2s
Ligand highlighted
LDA
Ligands
GLC-FRU
GLC 1(A) to FRU 2(A)
LDA
LDA 343(X)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
LDA 343(X)
16
12
0
0
4
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand LDA
List of
interactions
LDA 343(X)
