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 3uvp
Go to PDB code:
Ligand/metal interactions
PDB id
3uvp
Ligand highlighted
048
Ligands
048
048 361(A)
BOG
×2
BOG 1000(A)
BOG 362(A)
Ligand
048
-
N-{2-Fluoro-5-[(5-Oxo-6,7,8,9-Tetrahydro-5h-
Benzo[7]annulen-2-Yl)amino]phenyl}benzamide
Formula:
C
24
H
21
FN
2
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
048 361(A)
29
29
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 048
List of
interactions
048 361(A)
