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 3f4h
Go to PDB code:
Ligand/metal interactions
PDB id
3f4h
Ligand highlighted
RS3
Ligands
RS3
RS3 200(Y)
Metals
_MG
×11
MG 315(X)
MG 309(Y)
MG 302(X)
MG 306(X)
MG 307(X)
MG 310(X)
MG 311(X)
MG 312(X)
MG 314(X)
MG 303(Y)
MG 305(Y)
__K
×2
K 300(X)
K 301(Y)
Ligand
RS3
-
1-Deoxy-1-[8-(Dimethylamino)-7-Methyl-2,4-Dioxo-3,4-
Dihydrobenzo[g]pteridin-10(2h)-Yl]-D-Ribitol
[Roseoflavin]
Formula:
C
18
H
23
N
5
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RS3 200(Y)
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 RS3
List of
interactions
RS3 200(Y)
_MG
×11
__K
×2
