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 1utl
Go to PDB code:
Ligand/metal interactions
PDB id
1utl
Ligand highlighted
PRA
Ligands
PRA
PRA 246(M)
MPD
MPD 248(M)
Metals
_CA
CA 247(M)
Ligand
PRA
-
3-Phenylpropylamine
Formula:
C
9
H
13
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRA 246(M)
10
10
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 PRA
List of
interactions
PRA 246(M)
_CA
