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 7bac
Go to PDB code:
Ligand/metal interactions
PDB id
7bac
2 instances of ligand highlighted
LO5
Ligands
SO4
×5
SO4 501(A)
SO4 504(A)
SO4 505(A)
SO4 506(A)
SO4 507(A)
NAG
NAG 502(A)
DMS
DMS 503(A)
LO5
×2
LO5 508(A)
LO5 509(A)
Ligand
LO5
-
1-(1,3-Benzodioxol-5-Yl)-~{N}-[[(2~{r})-Oxolan-2-
Yl]methyl]methanamine
Formula:
C
13
H
7
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LO5 509(A)
17
17
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 LO5
List of
interactions
LO5 509(A)
