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PDBsum entry 5f0c
Go to PDB code:
Ligand/metal interactions
PDB id
5f0c
Ligand highlighted
5TE
Ligands
5TE
5TE 301(A)
SO4
×2
SO4 302(A)
SO4 303(A)
Ligand
5TE
-
3-Cyclopentyl-~{N}-(3-Piperidin-1-Ylphenyl)propanamide
Formula:
C
19
H
28
N
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5TE 301(A)
22
22
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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5TE 301(A)
