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PDBsum entry 3drs
Go to PDB code:
Ligand/metal interactions
PDB id
3drs
Ligand highlighted
R8D
Ligands
R8D
R8D 601(A)
Ligand
R8D
-
3-Chloro-5-[2-Chloro-5-(1h-Pyrazolo[3,4-B]pyridin-3-
Ylmethoxy)phenoxy]benzonitrile
Formula:
C
20
H
12
Cl
2
N
4
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
R8D 601(A)
28
28
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 R8D
List of
interactions
R8D 601(A)
