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PDBsum entry 4wy3
Go to PDB code:
Ligand/metal interactions
PDB id
4wy3
Ligand highlighted
3X5
Ligands
3X5
3X5 401(A)
Ligand
3X5
-
(2s)-2-({[(3r,4as,8ar)-2-(Biphenyl-4-
Ylcarbonyl) decahydroisoquinolin-3-Yl]methyl}amino)-3-(1h-
Imidazol-5-Yl)propanal
Formula:
C
29
H
34
N
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3X5 401(A)
35
35
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 3X5
List of
interactions
3X5 401(A)
