 |
PDBsum entry 4xqb
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Ligand/metal interactions
|
PDB id
|
|
|
|
4xqb
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Ligand
-
2-(1-{2-[Bis(2-{4-[2-({(6r)-5-(Acetylamino)-3,5- Dideoxy-6- [(1r,2r)-1,2,3-Trihydroxypropyl]-Beta-L- Threo-Hex-2- Ulopyranonosyl}oxy)ethyl]-1h-1,2,3- Triazol-1- Yl}ethyl)amino]ethyl}-1h-1,2,3-Triazol-4- Yl)ethyl (6r)-5- (Acetylamino)-3,5-Dideoxy-6-[(1r,2r)- 1,2,3- Trihydroxypropyl]-Beta-L-Threo-Hex-2- Ulopyranosidonic acid
Formula: C51H81N13O27
|
|
Atoms
| Missing
| Incorrect Chiral Centres
|
| Residue |
Dic. |
Struc. |
Link |
Subs. |
Atoms |
Rings |
Planar |
High |
C |
Other |
|
425 401(A) |
91 |
91 |
0 |
0 |
Complete |
Chiral checks - OK |
|
|
|
|
|
Use mouse to move/zoom
|
|
3D Viewers:
|
|
|

|
|

|
|
|
|

LIGPLOT of interactions involving ligand 425
|
|
|
|

425 401(A)
|
|
|
');
}
//
// 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 = '';
}
}
 |