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 1qpd
Go to PDB code:
Ligand/metal interactions
PDB id
1qpd
Ligand highlighted
STU
Ligands
SO4
SO4 901(A)
STU
STU 902(A)
Ligand
STU
-
Staurosporine
Formula:
C
28
H
26
N
4
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
STU 902(A)
35
35
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 STU
List of
interactions
STU 902(A)
