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PDBsum entry 3obj
Go to PDB code:
Ligand/metal interactions
PDB id
3obj
Ligand highlighted
BMU
Ligands
BMU
BMU 361(A)
BOG
BOG 362(A)
Ligand
BMU
-
1-(5-Tert-Butyl-2-Methyl-2h-Pyrazol-3-Yl)-3-(4-Chloro-
Phenyl)-Urea
Formula:
C
15
H
19
ClN
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BMU 361(A)
21
21
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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BMU 361(A)
