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PDBsum entry 1z57
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Ligand/metal interactions
PDB id
1z57
Ligand highlighted
DBQ
Ligands
DBQ
DBQ 1(A)
Ligand
DBQ
-
Debromohymenialdisine
Formula:
C
11
H
11
N
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DBQ 1(A)
18
18
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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of interactions involving ligand DBQ
List of
interactions
DBQ 1(A)
