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PDBsum entry 3f9d
Go to PDB code:
Ligand/metal interactions
PDB id
3f9d
2 instances of ligand highlighted
LSR
Ligands
LSR
×2
LSR 138(A)
Ligand
LSR
-
1,3,3-Trimethyl-2-[(1e,3e)-3-Methylpenta-1,3-Dien-1-
Yl]cyclohexene
Formula:
C
15
H
24
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LSR 138(A)
15
15
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 LSR
List of
interactions
LSR 138(A)
(also representing equivalent ligand LSR 138(B) )
