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PDBsum entry 5ctl
Go to PDB code:
Ligand/metal interactions
PDB id
5ctl
Ligand highlighted
EB9
Ligands
EB9
EB9 201(A)
Ligand
EB9
-
N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-
Yl) benzenesulfonamide
Formula:
C
19
H
16
N
2
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
EB9 201(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 EB9
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EB9 201(A)
