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PDBsum entry 3eam
Go to PDB code:
Ligand/metal interactions
PDB id
3eam
6 instances of ligand highlighted
LMT
Ligands
LMT
×6
LMT 501(A)
PC1
×15
PC1 602(A)
PC1 603(A)
PC1 601(A)
Ligand
LMT
-
Dodecyl-Beta-D-Maltoside
Formula:
C
24
H
46
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LMT 501(A)
35
35
0
0
0
0
0
0
6
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 LMT
List of
interactions
LMT 501(A)
also representing 5 other equivalent ligands:
LMT 501(B)
LMT 502(C)
LMT 501(C)
LMT 501(E)
LMT 602(E)
