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PDBsum entry 3f68
Go to PDB code:
Ligand/metal interactions
PDB id
3f68
Ligand highlighted
91U
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS
ASP 55(I) to TYS 63(I)
91U
91U 901(H)
Metals
_NA
×2
NA 903(H)
NA 902(H)
Ligand
91U
-
N-Acetyl-3-Cyclohexyl-D-Alanyl-N-(3-Chlorobenzyl)-L-
Prolinamide
Formula:
C
23
H
32
ClN
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
91U 901(H)
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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LIGPLOT
of interactions involving ligand 91U
List of
interactions
91U 901(H)
_NA
×2
