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PDBsum entry 3a1i
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Ligand/metal interactions
PDB id
3a1i
Ligand highlighted
UNU
Ligands
UNU
UNU 522(A)
Ligand
UNU
-
Benzamide
Formula:
C
7
H
7
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UNU 522(A)
9
9
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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UNU 522(A)
