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PDBsum entry 1a9u
Go to PDB code:
Ligand/metal interactions
PDB id
1a9u
Ligand highlighted
SB2
Ligands
SB2
SB2 800(A)
Ligand
SB2
-
4-[5-(4-Fluoro-Phenyl)-2-(4-Methanesulfinyl-Phenyl)-3h-
Imidazol-4-Yl]-Pyridine
Formula:
C
21
H
16
FN
3
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SB2 800(A)
27
27
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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List of
interactions
SB2 800(A)
