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PDBsum entry 3dpk
Go to PDB code:
Ligand/metal interactions
PDB id
3dpk
Ligand highlighted
8C5
Ligands
SO4
×3
SO4 1(A)
SO4 2(A)
SO4 3(A)
8C5
8C5 923(A)
Ligand
8C5
-
8-Cyclohexyl-N-Methoxy-5-Oxo-2-{[4-(2-Pyrrolidin-1-
Ylethyl)phenyl]amino}-5,8-Dihydropyrido[2,3-
D]pyrimidine-6-Carboxamide
Formula:
C
27
H
34
N
6
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
8C5 923(A)
36
36
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 8C5
List of
interactions
8C5 923(A)
