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PDBsum entry 2o2f
Go to PDB code:
Ligand/metal interactions
PDB id
2o2f
Ligand highlighted
LI0
Ligands
LI0
LI0 1000(A)
Ligand
LI0
-
4-(4-Benzyl-4-Methoxypiperidin-1-Yl)-N-[(4-{[1,1- Dimethyl-
2-(Phenylthio)ethyl]amino}-3-
Nitrophenyl) sulfonyl]benzamide
Formula:
C
36
H
40
N
4
O
6
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LI0 1000(A)
48
48
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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3D Viewers:
LIGPLOT
of interactions involving ligand LI0
List of
interactions
LI0 1000(A)
