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 4m0r
Go to PDB code:
Ligand/metal interactions
PDB id
4m0r
Ligand highlighted
IMD
Ligands
644
×2
644 600(A)
GOL
GOL 601(A)
DMS
×2
DMS 602(A)
DMS 603(A)
IMD
IMD 601(B)
Ligand
IMD
-
Imidazole
Formula:
C
3
H
5
N
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand IMD
List of
interactions
IMD 601(B)
