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PDBsum entry 6ouk
Go to PDB code:
Ligand/metal interactions
PDB id
6ouk
2 instances of ligand highlighted
N7J
Ligands
N7J
×2
N7J 302(A)
N7J 303(A)
GOL
×2
GOL 304(A)
GOL 305(A)
Metals
_ZN
ZN 301(A)
Ligand
N7J
-
(2z)-2-(Hydroxyimino)-2,3-Dihydro-1,3-Benzoxazole-5-
Sulfonamide
Formula:
C
7
H
7
N
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
N7J 303(A)
15
15
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
N7J 303(A)
OAI: OAH
|
OAH: OAI
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand N7J
List of
interactions
N7J 303(A)
_ZN
