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PDBsum entry 1ke5
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Ligand/metal interactions
PDB id
1ke5
Ligand highlighted
LS1
Ligands
LS1
LS1 299(A)
Ligand
LS1
-
N-Methyl-4-{[(2-Oxo-1,2-Dihydro-3h-Indol-3-
Ylidene) methyl]amino}benzenesulfonamide
Formula:
C
16
H
15
N
3
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
LS1 299(A)
23
23
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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List of
interactions
LS1 299(A)
