 |
PDBsum entry 4l0l
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Ligand/metal interactions
|
PDB id
|
|
|
|
4l0l
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Ligand
-
(6r,7s,10z)-10-(2-Amino-1,3-Thiazol-4-Yl)-1-(1,5- Dihydroxy-4-Oxo-1,4-Dihydropyridin-2-Yl)-7-Formyl-13, 13- Dimethyl-3,9-Dioxo-6-(Sulfoamino)-12-Oxa-2,4,8,11- Tetraazatetradec-10-En-14-Oic acid
Formula: C20H26N8O12S2
|
|
Atoms
| Missing
| Incorrect Chiral Centres
|
| Residue |
Dic. |
Struc. |
Link |
Subs. |
Atoms |
Rings |
Planar |
High |
C |
Other |
|
PFV 601(A) |
42 |
42 |
0 |
0 |
Complete |
Chiral checks - OK |
|
|
|
|
|
Use mouse to move/zoom
|
|
3D Viewers:
|
|
|

|
|

|
|
|
|

LIGPLOT of interactions involving ligand PFV
|
|
|
|

PFV 601(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 = '';
}
}
 |