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PDBsum entry 2m10
Go to PDB code:
Ligand/metal interactions
PDB id
2m10
Ligand highlighted
33B
Ligands
33B
33B 101(A)
Ligand
33B
-
3,3'-(E)-Diazene-1,2-Diylbis{6-
[(Chloroacetyl) amino]benzenesulfonic acid}
Formula:
C
16
H
14
Cl
2
N
4
O
8
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
33B 101(A)
32
32
2
2
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
33B 101(A)
O62: O61
|
O63: O62
|
O73: O72
|
O72: O73
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 33B
List of
interactions
33B 101(A)
