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PDBsum entry 4f8h
Go to PDB code:
Ligand/metal interactions
PDB id
4f8h
6 instances of ligand highlighted
LMD
Ligands
RKE
×5
RKE 401(A)
RKE 401(B)
RKE 401(C)
RKE 401(D)
LMD
×6
LMD 402(A)
PC1
×10
PC1 403(A)
PC1 404(A)
Ligand
LMD
-
Tetradecyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-
Glucopyranoside
[N-Tetradecyl-B-D-Maltopyranosid]
Formula:
C
26
H
50
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
LMD 402(A)
37
37
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 LMD
List of
interactions
LMD 402(A)
also representing 5 other equivalent ligands:
LMD 402(B)
LMD 402(C)
LMD 405(C)
LMD 402(D)
LMD 402(E)
