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PDBsum entry 4tk0
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Ligand/metal interactions
PDB id
4tk0
3 instances of ligand highlighted
32Z
Ligands
32Z
×3
32Z 1202(A)
Metals
_ZN
×3
ZN 1201(A)
Ligand
32Z
-
5-[4-(Piperidin-1-Yl)butoxy]-3,4-Dihydroisoquinolin- 1(2h)-
One
Formula:
C
18
H
26
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
32Z 1202(A)
22
22
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 32Z
List of
interactions
32Z 1202(A)
also representing 2 other equivalent ligands:
32Z 1202(B)
32Z 1202(C)
_ZN
×3
