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 2owb
Go to PDB code:
Ligand/metal interactions
PDB id
2owb
Ligand highlighted
626
Ligands
ACT
×2
ACT 502(A)
ACT 503(A)
626
626 500(A)
Metals
_ZN
ZN 501(A)
Ligand
626
-
4-(4-Methylpiperazin-1-Yl)-N-[5-(2-Thienylacetyl)-1,5-
Dihydropyrrolo[3,4-C]pyrazol-3-Yl]benzamide
Formula:
C
23
H
24
N
6
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
626 500(A)
32
32
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 626
List of
interactions
626 500(A)
_ZN
