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PDBsum entry 6gnu
Go to PDB code:
Ligand/metal interactions
PDB id
6gnu
Ligand highlighted
F5Z
Ligands
MYA
MYA 501(A)
F5Z
F5Z 502(A)
Ligand
F5Z
-
4-[4-(1-Methylpiperidin-4-Yl)butyl]-~{N}-[6-(2-
Methylpropyl)quinolin-5-Yl]benzenesulfonamide
Formula:
C
29
H
39
N
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F5Z 502(A)
35
35
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 F5Z
List of
interactions
F5Z 502(A)
