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PDBsum entry 3cpb
Go to PDB code:
Ligand/metal interactions
PDB id
3cpb
2 instances of ligand highlighted
C92
Ligands
C92
×2
C92 1(A)
C92 2(B)
Ligand
C92
-
N'-(6-Aminopyridin-3-Yl)-N-(2-Cyclopentylethyl)-4- Methyl-
Benzene-1,3-Dicarboxamide
Formula:
C
21
H
26
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
C92 1(A)
27
27
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 C92
List of
interactions
C92 1(A)
