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 6a6t
Go to PDB code:
Ligand/metal interactions
PDB id
6a6t
5 instances of ligand highlighted
D1D
Ligands
FAD
FAD 501(A)
SO4
×4
SO4 502(A)
SO4 508(A)
SO4 509(A)
SO4 510(A)
D1D
×5
D1D 503(A)
D1D 504(A)
D1D 505(A)
D1D 506(A)
D1D 507(A)
Ligand
D1D
-
(4s,5s)-1,2-Dithiane-4,5-Diol
Formula:
C
4
H
8
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
D1D 506(A)
8
8
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 D1D
List of
interactions
D1D 506(A)
