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PDBsum entry 6hpp
Go to PDB code:
Ligand/metal interactions
PDB id
6hpp
6 instances of ligand highlighted
LMT
Ligands
LMT
×6
LMT 406(A)
LMT 407(A)
PPI
×10
PPI 408(A)
PPI 410(A)
PPI 404(B)
PPI 404(D)
PPI 405(D)
Metals
_CL
×7
CL 401(A)
CL 402(A)
CL 403(A)
_NA
×6
NA 404(A)
NA 405(A)
Ligand
LMT
-
Dodecyl-Beta-D-Maltoside
Formula:
C
24
H
46
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
LMT 406(A)
35
12
0
0
23
2
Advanced Analysis
Residue
Name Mismatches
Count
LMT 406(A)
C12: C1
|
C11: C2
|
C10: C3
|
C9: C4
|
C4: C9...
8
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 406(A)
_CL
×7
