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PDBsum entry 4cr5
Go to PDB code:
Ligand/metal interactions
PDB id
4cr5
Ligand highlighted
0TU
Ligands
0TU
0TU 1489(A)
SO4
×7
SO4 1490(A)
SO4 1491(A)
SO4 1492(A)
SO4 1493(A)
SO4 1494(A)
SO4 1495(A)
SO4 1496(A)
Ligand
0TU
-
6-Chloroquinolin-2(1h)-One
Formula:
C
9
H
6
ClNO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0TU 1489(A)
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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0TU 1489(A)
