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PDBsum entry 3a8c
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Ligand/metal interactions
PDB id
3a8c
Ligand highlighted
O09
Ligands
O09
O09 2(A)
Metals
_CA
CA 1(A)
Ligand
O09
-
(E)-2-(4-Carbamimidoylbenzylideneaminooxy)acetic acid
Formula:
C
10
H
11
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O09 2(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
O09 2(A)
O3: O2
|
O2: O3
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 O09
List of
interactions
O09 2(A)
_CA
