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 5c85
Go to PDB code:
Ligand/metal interactions
PDB id
5c85
Ligand highlighted
4YO
Ligands
NO3
NO3 801(A)
4YO
4YO 802(A)
Ligand
4YO
-
6-Bromo-3,4-Dihydroquinoxalin-2(1h)-One
Formula:
C
8
H
7
BrN
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4YO 802(A)
12
12
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 4YO
List of
interactions
4YO 802(A)
