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 6ynk
Go to PDB code:
Ligand/metal interactions
PDB id
6ynk
2 instances of ligand highlighted
P0K
Ligands
P0K
×2
P0K 601(A)
SO4
×8
SO4 602(A)
SO4 603(A)
SO4 604(A)
SO4 604(B)
SO4 605(B)
SO4 606(B)
SO4 607(B)
PEG
PEG 602(B)
Ligand
P0K
-
6-[[Furan-2-Ylmethyl(methyl)amino]methyl]-5~{h}-
Pyrimidine-2,4-Dione
Formula:
C
11
H
13
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P0K 601(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 P0K
List of
interactions
P0K 601(A)
(also representing equivalent ligand P0K 601(B) )
