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PDBsum entry 4zpe
Go to PDB code:
Ligand/metal interactions
PDB id
4zpe
Ligand highlighted
4QA
Ligands
4QA
4QA 501(A)
Ligand
4QA
-
4-(Cyclohexylamino)-1-(3-Fluorophenyl)-8-[3-(Propan-2-
Yloxy)benzyl]-1,3,8-Triazaspiro[4.5]dec-3-En-2-One
Formula:
C
29
H
37
FN
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
4QA 501(A)
36
36
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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List of
interactions
4QA 501(A)
