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PDBsum entry 1ke9
Go to PDB code:
Ligand/metal interactions
PDB id
1ke9
Ligand highlighted
LS5
Ligands
LS5
LS5 299(A)
Ligand
LS5
-
3-{[4-
([Amino(imino)methyl]aminosulfonyl) anilino]methylene}-2-
Oxo-2,3-Dihydro-1h-Indole
Formula:
C
16
H
15
N
5
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LS5 299(A)
25
25
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 LS5
List of
interactions
LS5 299(A)
