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PDBsum entry 1u9q
Go to PDB code:
Ligand/metal interactions
PDB id
1u9q
Ligand highlighted
186
Ligands
186
186 300(X)
Ligand
186
-
[1-(1-Methyl-4,5-Dioxo-Pent-2-Enylcarbamoyl)-2-Phenyl-
Ethyl]-Carbamic acid benzyl ester
Formula:
C
23
H
24
N
2
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
186 300(X)
30
30
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 186
List of
interactions
186 300(X)
