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 3s9h
Go to PDB code:
Ligand/metal interactions
PDB id
3s9h
Ligand highlighted
DUP
Ligands
DUP
DUP 904(A)
Metals
_CA
×7
CA 19(T)
CA 910(A)
CA 905(A)
CA 906(A)
CA 907(A)
CA 908(A)
CA 909(A)
Ligand
DUP
-
2'-Deoxyuridine 5'-Alpha,Beta-Imido-Triphosphate
Formula:
C
9
H
16
N
3
O
13
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DUP 904(A)
28
28
0
0
0
0
0
2
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DUP 904(A)
O2A: O1A
|
O1A: O2A
2
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 DUP
List of
interactions
DUP 904(A)
_CA
×7
