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 3pp1
Go to PDB code:
Ligand/metal interactions
PDB id
3pp1
Ligand highlighted
IZG
Ligands
ATP
ATP 400(A)
IZG
IZG 500(A)
ACT
ACT 590(A)
Metals
_MG
MG 410(A)
Ligand
IZG
-
3-[(2r)-2,3-Dihydroxypropyl]-6-Fluoro-5-[(2-Fluoro-4-
Iodophenyl)amino]-8-Methylpyrido[2,3-D]pyrimidine-
4, 7(3h,8h)-Dione
Formula:
C
17
H
15
F
2
IN
4
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
IZG 500(A)
28
28
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 IZG
List of
interactions
IZG 500(A)
_MG
