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 6p1v
Go to PDB code:
Ligand/metal interactions
PDB id
6p1v
Ligand highlighted
0KX
Ligands
0KX
0KX 501(A)
EPE
EPE 508(A)
EDO
×2
EDO 509(A)
EDO 510(A)
Metals
_MG
×2
MG 502(A)
MG 503(A)
_NA
NA 504(A)
_CL
×3
CL 505(A)
CL 506(A)
CL 507(A)
Ligand
0KX
-
2'-Deoxy-5'-O-[(R)-Hydroxy{[(r)-
Hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]cytidine
Formula:
C
9
H
17
N
4
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
0KX 501(A)
28
28
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
0KX 501(A)
O2G: O1G
|
O1G: O2G
|
O2B: O1B
|
O1B: O2B
|
O2A: O1A...
6
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 0KX
List of
interactions
0KX 501(A)
_MG
×2
_NA
