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PDBsum entry 3eb1
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Ligand/metal interactions
PDB id
3eb1
Ligand highlighted
LZQ
Ligands
LZQ
LZQ 322(A)
Ligand
LZQ
-
4-[3-(Dibenzylamino)phenyl]-2,4-Dioxobutanoic acid
Formula:
C
24
H
21
NO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LZQ 322(A)
29
29
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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LZQ 322(A)
