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PDBsum entry 3hv3
Go to PDB code:
Ligand/metal interactions
PDB id
3hv3
Ligand highlighted
R49
Ligands
R49
R49 361(A)
BOG
BOG 1000(A)
GOL
GOL 362(A)
Ligand
R49
-
1-{4-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert- Butyl-
1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea
Formula:
C
30
H
31
N
7
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R49 361(A)
38
38
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 R49
List of
interactions
R49 361(A)
