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PDBsum entry 4mrr
Go to PDB code:
Ligand/metal interactions
PDB id
4mrr
4 instances of ligand highlighted
LDA
Ligands
LDA
×4
LDA 701(A)
LDA 701(B)
MSE
×2
MSE 703(A)
PO4
×6
PO4 704(A)
PO4 705(A)
PO4 706(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 701(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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3D Viewers:
LIGPLOT
of interactions involving ligand LDA
List of
interactions
LDA 701(A)
also representing 2 other equivalent ligands:
LDA 702(A)
LDA 702(B)
