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 3omc
Go to PDB code:
Ligand/metal interactions
PDB id
3omc
Ligand highlighted
2MR
Ligands
GLY-2MR-ALA-ARG-
ALA-ARG-ALA
GLY 2(C) to ALA 8(C)
2MR
2MR 3(D)
Metals
_CL
CL 1000(B)
Ligand
2MR
-
N3, N4-Dimethylarginine
Formula:
C
8
HNN
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
2MR 3(D)
14
13
0
0
1
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 2MR
List of
interactions
2MR 3(D)
_CL
