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PDBsum entry 4z1j
Go to PDB code:
Ligand/metal interactions
PDB id
4z1j
Ligand highlighted
4KC
Ligands
4KC
4KC 302(A)
Metals
_ZN
ZN 301(A)
Ligand
4KC
-
4-(3,4-Dihydroisoquinolin-2(1h)-
Ylcarbonyl) benzenesulfonamide
Formula:
C
16
H
16
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4KC 302(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:
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of interactions involving ligand 4KC
List of
interactions
4KC 302(A)
_ZN
