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PDBsum entry 4z6h
Go to PDB code:
Ligand/metal interactions
PDB id
4z6h
2 instances of ligand highlighted
4L2
Ligands
4L2
×2
4L2 201(A)
Ligand
4L2
-
1,4-Dimethyl-7-(2-Oxopiperidin-1-Yl)quinolin-2(1h)-One
Formula:
C
16
H
18
N
2
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
4L2 201(A)
20
20
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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3D Viewers:
LIGPLOT
of interactions involving ligand 4L2
List of
interactions
4L2 201(A)
(also representing equivalent ligand 4L2 201(B) )
