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PDBsum entry 4feq
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Ligand/metal interactions
PDB id
4feq
Ligand highlighted
0T8
Ligands
0T8
0T8 901(A)
Ligand
0T8
-
4-(Cyclopentylamino)-N-[3-(2-Oxopyrrolidin-1-Yl) propyl]-2-
{[2-(Pyridin-4-Yl)ethyl]amino}pyrimidine-5- Carboxamide
Formula:
C
24
H
33
N
7
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
0T8 901(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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interactions
0T8 901(A)
