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 5igl
Go to PDB code:
Ligand/metal interactions
PDB id
5igl
Ligand highlighted
BMF
Ligands
BMF
BMF 1701(A)
Ligand
BMF
-
Bromosporine
[Ethyl (3-Methyl-6-{4-Methyl-3-
[(Methylsulfonyl) amino]phenyl}[1,2,4]triazolo[4,3-
B]pyridazin-8-Yl) carbamate]
Formula:
C
17
H
20
N
6
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BMF 1701(A)
28
28
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 BMF
List of
interactions
BMF 1701(A)
