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 8g4c
Go to PDB code:
Ligand/metal interactions
PDB id
8g4c
Ligand highlighted
6OU
Ligands
6OU
6OU 701(A)
AGS
×2
AGS 301(B)
Ligand
6OU
-
[(2~{r})-1-[2-Azanylethoxy(oxidanyl)phosphoryl]oxy-3-
Hexadecanoyloxy-Propan-2-Yl] (~{z})-Octadec-9-Enoate
Formula:
C
39
H
76
NO
8
P
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 6OU
List of
interactions
6OU 701(A)
