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 5tk7
Go to PDB code:
Ligand/metal interactions
PDB id
5tk7
Ligand highlighted
7D4
Ligands
7D4
7D4 203(A)
Metals
_MG
×2
MG 201(A)
MG 202(A)
Ligand
7D4
-
[[(2~{s},3~{r},4~{r})-4-(6-Aminopurin-9-Yl)-3-
(Hydroxymethyl)oxetan-2-Yl]methoxy-Oxidanyl-
Phosphoryl] phosphono hydrogen phosphate
[Oxetanocin a triphosphate]
Formula:
C
10
H
16
N
5
O
12
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
7D4 203(A)
30
30
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 7D4
List of
interactions
7D4 203(A)
_MG
×2
