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PDBsum entry 5ree
Go to PDB code:
Ligand/metal interactions
PDB id
5ree
Ligand highlighted
T1M
Ligands
DMS
×3
DMS 401(A)
DMS 402(A)
DMS 403(A)
T1M
T1M 404(A)
Ligand
T1M
-
(2r,3r)-1-Benzyl-2-Methylpiperidin-3-Ol
Formula:
C
13
H
19
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
T1M 404(A)
15
15
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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T1M 404(A)
