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 1nke
Go to PDB code:
Ligand/metal interactions
PDB id
1nke
Ligand highlighted
DCP
Ligands
GLC-FRU
×2
GLC 1(D) to FRU 2(D)
GLC 1(E) to FRU 2(E)
DCP
DCP 2(A)
SO4
×5
SO4 910(A)
SO4 911(A)
SO4 912(A)
SO4 913(A)
SO4 914(A)
Metals
_MG
MG 920(A)
Ligand
DCP
-
2'-Deoxycytidine-5'-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
DCP 2(A)
28
28
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DCP 2(A)
O2B: O1B
|
O1B: O2B
|
O2G: O1G
|
O1G: O3G
4
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 DCP
List of
interactions
DCP 2(A)
_MG
