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 3pyy
Go to PDB code:
Ligand/metal interactions
PDB id
3pyy
2 instances of ligand highlighted
STI
Ligands
SO4
×3
SO4 4(A)
SO4 5(A)
SO4 3(B)
STI
×2
STI 3(A)
3YY
×2
3YY 538(A)
2PE
2PE 170(B)
GOL
GOL 60(B)
Ligand
STI
-
4-(4-Methyl-Piperazin-1-Ylmethyl)-N-[4-Methyl-3-(4-
Pyridin-3-Yl-Pyrimidin-2-Ylamino)-Phenyl]-Benzamide
[Sti-571; imatinib]
Formula:
C
29
HN
7
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
STI 3(A)
37
37
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 STI
List of
interactions
STI 3(A)
(also representing equivalent ligand STI 4(B) )
