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 1aem
Go to PDB code:
Ligand/metal interactions
PDB id
1aem
Ligand highlighted
MPI
Ligands
HEM
HEM 295(A)
MPI
MPI 296(A)
Ligand
MPI
-
Imidazo[1,2-A]pyridine
Formula:
C
7
H
7
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MPI 296(A)
9
9
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 MPI
List of
interactions
MPI 296(A)
