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PDBsum entry 6ugr
Go to PDB code:
Ligand/metal interactions
PDB id
6ugr
Ligand highlighted
Q71
Ligands
Q71
Q71 302(A)
Metals
_ZN
ZN 301(A)
Ligand
Q71
-
7-Fluoro-1lambda~6~,2,4-Benzothiadiazine-1,1,3(2h,4h)-
Trione
Formula:
C
7
H
5
FN
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
Q71 302(A)
14
14
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 Q71
List of
interactions
Q71 302(A)
_ZN
