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 3fv8
Go to PDB code:
Ligand/metal interactions
PDB id
3fv8
Ligand highlighted
JK3
Ligands
JK3
JK3 500(A)
EDO
×5
EDO 501(A)
EDO 502(A)
EDO 503(A)
EDO 504(A)
EDO 505(A)
Ligand
JK3
-
5-Bromo-N-(3-Chloro-2-(4-(Prop-2-Ynyl)piperazin-1-
Yl) phenyl)furan-2-Carboxamide
Formula:
C
18
H
17
BrClN
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JK3 500(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 JK3
List of
interactions
JK3 500(A)
