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PDBsum entry 5kbn
Go to PDB code:
Ligand/metal interactions
PDB id
5kbn
5 instances of ligand highlighted
DMU
Ligands
DMU
×5
DMU 202(A)
DMU 203(A)
DMU 204(A)
Metals
__F
×2
F 205(A)
_NA
NA 201(A)
Ligand
DMU
-
Decyl-Beta-D-Maltopyranoside
[Decylmaltoside]
Formula:
C
22
H
42
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
DMU 202(A)
33
33
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 DMU
List of
interactions
DMU 202(A)
also representing 2 other equivalent ligands:
DMU 201(B)
DMU 101(C)
__F
×2
_NA
