Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2jpr
Go to PDB code:
Ligand/metal interactions
PDB id
2jpr
Ligand highlighted
JPR
Ligands
JPR
JPR 146(A)
Ligand
JPR
-
1-(3-Chloro-4-Methylphenyl)-3-{2-[({5-
[(Dimethylamino) methyl]-2-Furyl}methyl)thio]ethyl}urea
Formula:
C
18
H
24
ClN
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JPR 146(A)
25
25
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand JPR
List of
interactions
JPR 146(A)
