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PDBsum entry 1smh
Go to PDB code:
Ligand/metal interactions
PDB id
1smh
Ligand highlighted
MG8
Ligands
BU3
×6
BU3 901(A)
BU3 903(A)
BU3 904(A)
BU3 905(A)
BU3 906(A)
BU3 902(B)
MG8
MG8 1000(A)
Ligand
MG8
-
N-Octanoyl-N-Methylglucamine
[Mega 8; n-(D-Glucityl)-N-Methyloctanamide]
Formula:
C
15
H
31
NO
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
MG8 1000(A)
22
10
0
0
12
0
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 MG8
List of
interactions
MG8 1000(A)
