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 5ouc
Go to PDB code:
Ligand/metal interactions
PDB id
5ouc
Ligand highlighted
RIP
Ligands
AO8
AO8 401(A)
RIP
RIP 101(E)
Metals
_CL
CL 102(E)
Ligand
RIP
-
Beta-D-Ribopyranose
[Beta-D-Ribose; d-Ribose; ribose; ribose(pyranose form)]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
RIP 101(E)
10
8
1
0
2
0
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 RIP
List of
interactions
RIP 101(E)
_CL
