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PDBsum entry 1aaq
Go to PDB code:
Ligand/metal interactions
PDB id
1aaq
Ligand highlighted
PSI
Ligands
PSI
PSI 100(B)
Ligand
PSI
-
Methyl n-{(4s,5s)-5-[(L-Alanyl-L-Alanyl)amino]-4- Hydroxy-
6-Phenylhexanoyl}-L-Valyl-L-Valinate
[Skf 107457]
Formula:
C
29
H
47
N
5
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PSI 100(B)
41
41
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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interactions
PSI 100(B)
