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PDBsum entry 4x8t
Go to PDB code:
Ligand/metal interactions
PDB id
4x8t
Ligand highlighted
3Z8
Ligands
3Z8
3Z8 301(H)
SO4
×3
SO4 303(H)
SO4 304(H)
SO4 305(H)
GOL
GOL 306(H)
Metals
_CA
CA 302(H)
Ligand
3Z8
-
7-Chloro-3,4-Dihydroisoquinolin-1(2h)-One
Formula:
C
9
H
8
ClNO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3Z8 301(H)
12
12
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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LIGPLOT
of interactions involving ligand 3Z8
List of
interactions
3Z8 301(H)
_CA
