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PDBsum entry 3hv6
Go to PDB code:
Ligand/metal interactions
PDB id
3hv6
Ligand highlighted
R39
Ligands
BOG
×2
BOG 1000(A)
BOG 362(A)
R39
R39 361(A)
Ligand
R39
-
1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3- [4-
(2-Morpholin-4-Ylethoxy)phenyl]urea
[1-(3-Tert-Butyl-1-P-Tolyl-1h-Pyrazol-5-Yl)-3-(4-(2-
Morpholinoethoxy)phenyl)urea]
Formula:
C
27
H
35
N
5
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R39 361(A)
35
35
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 R39
List of
interactions
R39 361(A)
