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PDBsum entry 1me4
Go to PDB code:
Ligand/metal interactions
PDB id
1me4
Ligand highlighted
T10
Ligands
T10
T10 300(A)
Ligand
T10
-
[1-(1-Benzyl-3-Hydroxy-2-Oxo-Propylcarbamoyl)-2-Phenyl-
Ethyl]-Carbamic acid benzyl ester
Formula:
C
27
H
28
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
T10 300(A)
34
34
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 T10
List of
interactions
T10 300(A)
