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PDBsum entry 5kcv
Go to PDB code:
Ligand/metal interactions
PDB id
5kcv
Ligand highlighted
6S1
Ligands
6S1
6S1 501(A)
Ligand
6S1
-
3-[3-[4-(1-Azanylcyclobutyl)phenyl]-5-Phenyl-Imidazo[4, 5-
B]pyridin-2-Yl]pyridin-2-Amine
Formula:
C
27
H
24
N
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6S1 501(A)
33
33
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 6S1
List of
interactions
6S1 501(A)
