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 6w4c
Go to PDB code:
Ligand/metal interactions
PDB id
6w4c
Ligand highlighted
SL7
Ligands
FMN
FMN 401(A)
SL7
SL7 402(A)
Ligand
SL7
-
5-[[3-[3-(Dimethylamino)-1,2,4-Oxadiazol-5-Yl]-2- Oxidanyl-
Phenyl]methylamino]-2~{h}-Indazole-3- Carboxylic acid
Formula:
C
19
H
18
N
6
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SL7 402(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 SL7
List of
interactions
SL7 402(A)
