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PDBsum entry 3hv4
Go to PDB code:
Ligand/metal interactions
PDB id
3hv4
2 instances of ligand highlighted
L51
Ligands
L51
×2
L51 361(A)
BOG
×3
BOG 1000(A)
BOG 363(A)
MES
MES 362(A)
Ligand
L51
-
1-{3-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert- Butyl-
1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]urea
Formula:
C
30
HN
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
L51 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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3D Viewers:
LIGPLOT
of interactions involving ligand L51
List of
interactions
L51 361(A)
(also representing equivalent ligand L51 361(B) )
