spacer
spacer

PDBsum entry 3uo9

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
3uo9
2 instances of ligand highlighted
04A
Ligands
GOL ×4
GOL 2(A)
GOL 4(A)
GOL 3(C)
04A ×2
04A 2(B)
  
Ligand 04A - N,N'-[Sulfanediylbis(ethane-2,1-Diyl-1,3,4-Thiadiazole-
5,2-Diyl)]bis(2-Phenylacetamide)
[Bptes]
Formula: C24H24N6O2S3
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
04A 2(B) 35 35 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand 04A

JSmol




List of
interactions
 


04A 2(B)

(also representing equivalent ligand 04A 1(C) )
  
spacer
spacer