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PDBsum entry 5rfh
Go to PDB code:
Ligand/metal interactions
PDB id
5rfh
Ligand highlighted
T6Y
Ligands
DMS
×3
DMS 401(A)
DMS 402(A)
DMS 403(A)
T6Y
T6Y 404(A)
Ligand
T6Y
-
1-{4-[(5-Chlorothiophen-2-Yl)methyl]piperazin-1- Yl}ethan-
1-One
Formula:
C
11
H
15
ClN
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
T6Y 404(A)
16
16
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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of interactions involving ligand T6Y
List of
interactions
T6Y 404(A)
