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PDBsum entry 7n4s
Go to PDB code:
Ligand/metal interactions
PDB id
7n4s
Ligand highlighted
0B0
Ligands
0B0
0B0 701(A)
Ligand
0B0
-
(3r,3'R)-3-Anilino-1'-(7h-Pyrrolo[2,3-D]pyrimidin-4-
Yl)[1,3'-Bipiperidin]-2-One
Formula:
C
22
H
26
N
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0B0 701(A)
29
29
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 0B0
List of
interactions
0B0 701(A)
