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PDBsum entry 3c1h
Go to PDB code:
Ligand/metal interactions
PDB id
3c1h
Ligand highlighted
LDA
Ligands
ACT
ACT 425(A)
LDA
LDA 426(A)
IMD
IMD 427(A)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LDA 426(A)
16
16
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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LIGPLOT
of interactions involving ligand LDA
List of
interactions
LDA 426(A)
