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 1o45
Go to PDB code:
Ligand/metal interactions
PDB id
1o45
Ligand highlighted
687
Ligands
687
687 300(A)
Ligand
687
-
N-Acetyl-N-[1-(1,1'-Biphenyl-4-Ylmethyl)-2-Oxoazepan-3-
Yl]-3-Formyl-O-Phosphonotyrosinamide
[Ru84687]
Formula:
C
31
H
34
N
3
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
687 300(A)
43
43
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 687
List of
interactions
687 300(A)
