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 2vto
Go to PDB code:
Ligand/metal interactions
PDB id
2vto
Ligand highlighted
LZ8
Ligands
LZ8
LZ8 1299(A)
Ligand
LZ8
-
N-(4-Fluorophenyl)-4-[(Phenylcarbonyl)amino]-1h- Pyrazole-
3-Carboxamide
Formula:
C
17
H
13
FN
4
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
LZ8 1299(A)
24
24
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 LZ8
List of
interactions
LZ8 1299(A)
