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PDBsum entry 3e64
Go to PDB code:
Ligand/metal interactions
PDB id
3e64
Ligand highlighted
5B3
Ligands
5B3
5B3 1(A)
Ligand
5B3
-
4-(3-Amino-1h-Indazol-5-Yl)-N-Tert- Butylbenzenesulfonamide
Formula:
C
17
H
20
N
4
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
5B3 1(A)
24
24
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 5B3
List of
interactions
5B3 1(A)
