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 8e7c
Go to PDB code:
Ligand/metal interactions
PDB id
8e7c
2 instances of ligand highlighted
V2M
Ligands
V2M
×2
V2M 401(A)
GOL
×13
GOL 402(A)
GOL 403(A)
GOL 404(A)
GOL 405(A)
GOL 402(B)
GOL 403(B)
GOL 404(B)
GOL 405(B)
GOL 407(B)
GOL 408(B)
GOL 409(B)
GOL 410(B)
GOL 411(B)
DMS
×7
DMS 406(A)
DMS 407(A)
DMS 408(A)
DMS 409(A)
DMS 410(A)
DMS 411(A)
DMS 406(B)
Ligand
V2M
-
N-[(2s)-1-({(2s,3s)-3,4-Dihydroxy-1-[(3s)-2- Oxopyrrolidin-
3-Yl]butan-2-Yl}amino)-4-Methyl-1- Oxopentan-2-Yl]-4-
Methoxy-1h-Indole-2-Carboxamide
[N-[(2s)-1-({(2s)-4-Hydroxy-3-Oxo-1-[(3s)-2- Oxopyrrolidin-
3-Yl]butan-2-Yl}amino)-4-Methyl-1- Oxopentan-2-Yl]-4-
Methoxy-1h-Indole-2-Carboxamide, Bound form]
Formula:
C
24
H
34
N
4
O
6
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand V2M
List of
interactions
V2M 401(A)
(also representing equivalent ligand V2M 401(B) )
