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PDBsum entry 1a9m
Go to PDB code:
Ligand/metal interactions
PDB id
1a9m
Ligand highlighted
U0E
Ligands
U0E
U0E 100(B)
Ligand
U0E
-
N-[[1-[N-Acetamidyl]-[1-Cyclohexylmethyl-2-Hydroxy-4-
Isopropyl]-But-4-Yl]-Carbonyl]-Glutaminyl-Arginyl- Amide
Formula:
C
28
H
52
N
8
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
U0E 100(B)
42
42
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 U0E
List of
interactions
U0E 100(B)
