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PDBsum entry 4u58
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Ligand/metal interactions
PDB id
4u58
Ligand highlighted
3C6
Ligands
3C6
3C6 501(A)
Ligand
3C6
-
N~2~-[4-(Pyridin-3-Yl)benzoyl]-L-Lysinamide
Formula:
C
18
H
22
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
3C6 501(A)
24
24
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 3C6
List of
interactions
3C6 501(A)
