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PDBsum entry 1bl6
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Ligand/metal interactions
PDB id
1bl6
Ligand highlighted
SB6
Ligands
SB6
SB6 800(A)
Ligand
SB6
-
4-(4-Fluorophenyl)-1-Cycloropropylmethyl-5-(4-Pyridyl)-
Imidazole
[Sb216995; pyridinylimidazole]
Formula:
C
18
H
16
FN
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SB6 800(A)
22
22
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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of interactions involving ligand SB6
List of
interactions
SB6 800(A)
