 |
PDBsum entry 7cc3
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Ligand/metal interactions
|
PDB id
|
|
|
|
7cc3
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
 |
 |
8 instances of ligand highlighted
|
 |
FQ0-FQF-FV3
|
|
|
| Ligand
|

-
2-[(2e,6e)-3,7,11-Trimethyldodeca-2,6,10- Trienoxy]propane-1,3-Diol
Formula: C18H32O3
-
(2r)-3-[(2e,6e)-3,7,11-Trimethyldodeca-2,6,10- Trienoxy]propane-1,2-Diol
Formula: C18H32O3
-
(2s)-3-[(2e,6e)-3,7,11-Trimethyldodeca-2,6,10- Trienoxy]propane-1,2-Diol
Formula: C18H32O3
|
|
Atoms
| Missing
| Incorrect Chiral Centres
|
| Residue |
Dic. |
Struc. |
Link |
Subs. |
Atoms |
Rings |
Planar |
High |
C |
Other |
|
FQ0 302(A) |
21 |
21 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
|
FQF 303(A)
|
21 |
- |
- |
- |
- |
- |
- |
- |
- |
- |
|
FV3 304(A)
|
21 |
- |
- |
- |
- |
- |
- |
- |
- |
- |
|
|
|
|
|
Use mouse to move/zoom
|
|
3D Viewers:
|
|
|

|
|

|
|
|
|

LIGPLOT of interactions involving ligand FQ0-FQF-FV3
|
|
|
|

FQ0 302(A) to FV3 304(A)
|

also representing 7 other
equivalent ligands:
FQ0 302(B) to FV3 304(B)
FQ0 302(C) to FV3 304(C)
FQ0 302(D) to FV3 304(D)
FQ0 302(E) to FV3 304(E)
FQ0 302(F) to FV3 304(F)
FQ0 302(G) to FV3 304(G)
FQ0 302(H) to FV3 304(H)
|
|
|
');
}
//
// Otherwise, show static image
//
else
{
//
// Show static image
//
document.getElementById('gldiv').innerHTML
= ' ';
//
// Remove 3Dmol icon and comment
//
if (document.getElementById('3dicon'))
{
document.getElementById('3dicon').innerHTML = '';
}
if (document.getElementById('use_mouse'))
{
document.getElementById('use_mouse').innerHTML = '';
}
}
 |