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PDBsum entry 3w1f
Go to PDB code:
Ligand/metal interactions
PDB id
3w1f
Ligand highlighted
1O5
Ligands
1O5
1O5 901(A)
Ligand
1O5
-
5-[5-Ethoxy-6-(1-Methyl-1h-Pyrazol-4-Yl)-1h-Indazol-3- Yl]-
2-Methylbenzenesulfonamide
Formula:
C
20
H
21
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
1O5 901(A)
29
29
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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1O5 901(A)
