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PDBsum entry 3en5
Go to PDB code:
Ligand/metal interactions
PDB id
3en5
2 instances of ligand highlighted
KS4
Ligands
KS4
×2
KS4 1(A)
KS4 2(B)
Ligand
KS4
-
1-Cyclobutyl-3-(3,4-Dimethoxyphenyl)-1h-Pyrazolo[3,4-
D]pyrimidin-4-Amine
Formula:
C
17
H
19
N
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
KS4 1(A)
24
24
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 KS4
List of
interactions
KS4 1(A)
