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PDBsum entry 1h3b
Go to PDB code:
Ligand/metal interactions
PDB id
1h3b
3 instances of ligand highlighted
R46
Ligands
C8E
×3
C8E 700(A)
R46
×3
R46 800(A)
Ligand
R46
-
N-{6-[4-(6-Bromo-1,2-Benzisothiazol-3-Yl) phenoxy]hexyl}-N-
Methyl-2-Propen-1-Amine
Formula:
C
23
H
27
BrN
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R46 800(A)
28
28
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 R46
List of
interactions
R46 800(A)
also representing 2 other equivalent ligands:
R46 800(B)
R46 800(C)
