spacer
spacer

PDBsum entry 8c8s

Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
8c8s
Ligand highlighted
U2O
Ligands
U2O
U2O 1101(A)
Metals
_ZN ×2
ZN 1103(A)
ZN 1102(A)
  
Ligand U2O - (2~{r})-3-[6-Chloranyl-2-(Prop-2-Enylamino)quinazolin- 4-
Yl]-2-Methyl-~{N}-Oxidanyl-Propanamide
Formula: C15H17ClN4O2
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand U2O

JSmol




List of
interactions
 


U2O 1101(A)
  
spacer
spacer