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 5djs
Go to PDB code:
Ligand/metal interactions
PDB id
5djs
4 instances of ligand highlighted
UDP
Ligands
UDP
×4
UDP 601(A)
Ligand
UDP
-
Uridine-5'-Diphosphate
Formula:
C
9
H
14
N
2
O
12
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UDP 601(A)
25
25
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
UDP 601(A)
O2A: O1A
|
O1A: O2A
|
O3B: O1B
|
O1B: O3B
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 UDP
List of
interactions
UDP 601(A)
also representing 3 other equivalent ligands:
UDP 601(B)
UDP 601(C)
UDP 601(D)
