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PDBsum entry 2ra0
Go to PDB code:
Ligand/metal interactions
PDB id
2ra0
Ligand highlighted
JNJ
Ligands
JNJ
JNJ 1(A)
Ligand
JNJ
-
1-(3-Amino-1,2-Benzisoxazol-5-Yl)-6-(4-{2-
[(Dimethylamino)methyl]-1h-Imidazol-1-Yl}-2-
Fluorophenyl)-7-Fluoro-1h-Indazole-3-Carboxamide
[1-(3-Aminobenzo[d]isoxazol-5-Yl)-6-[4-(2-
Dimethylaminomethylimidazol-1-Yl)-2-Fluorophenyl]-7-
Fluoro-1h-Indazole-3-Carboxylic acid amide]
Formula:
C
27
H
22
F
2
N
8
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JNJ 1(A)
39
39
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
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JNJ 1(A)
