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 1d10
Go to PDB code:
Ligand/metal interactions
PDB id
1d10
Ligand highlighted
DM1
Ligands
DM1
DM1 7(A)
SPM
SPM 8(A)
Metals
_NA
NA 9(A)
Ligand
DM1
-
Daunomycin
[Daunorubicin]
Formula:
C
27
H
29
NO
10
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DM1 7(A)
38
38
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 DM1
List of
interactions
DM1 7(A)
_NA
