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PDBsum entry 6s8h
Go to PDB code:
Ligand/metal interactions
PDB id
6s8h
2 instances of ligand highlighted
LMN
Ligands
LMN
×2
LMN 401(F)
LMN 401(G)
JSG
JSG 402(F)
DCQ
×2
DCQ 403(F)
DCQ 403(G)
LMT
×2
LMT 404(F)
LMT 402(G)
Ligand
LMN
-
Lauryl maltose neopentyl glycol
[2,2-Didecylpropane-1,3-Bis-B-D-Maltopyranoside]
Formula:
C
47
H
88
O
22
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
LMN 401(F)
69
34
0
0
35
3
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 LMN
List of
interactions
LMN 401(F)
