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PDBsum entry 4z65
Go to PDB code:
Ligand/metal interactions
PDB id
4z65
Ligand highlighted
0X9
Ligands
0X9
0X9 402(A)
Metals
_ZN
×2
ZN 403(A)
ZN 401(A)
Ligand
0X9
-
N~2~-Sulfamoyl-L-Arginine
Formula:
C
6
H
15
N
5
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
0X9 402(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
0X9 402(A)
O16: O15
|
O15: O16
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
0X9 402(A)
_ZN
×2
