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 1a9p
Go to PDB code:
Ligand/metal interactions
PDB id
1a9p
Ligand highlighted
9DI
Ligands
PO4
PO4 291(A)
9DI
9DI 290(A)
Ligand
9DI
-
9-Deazainosine
Formula:
C
11
H
13
N
3
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9DI 290(A)
19
19
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 9DI
List of
interactions
9DI 290(A)
