spacer
spacer

PDBsum entry 1vj3

Go to PDB code: 
Top Page protein ligands links
Ligand/metal interactions PDB id
1vj3
Ligand highlighted
TAB
Ligands
NDP
NDP 207(A)
TAB
TAB 300(A)
  
Ligand TAB - Acetic acid n-[2-Chloro-5-[6-Ethyl-2,4-Diamino-Pyrimid- 5-
Yl]-Phenyl]-[Benzyl-Triazen-3-Yl]ethyl ester
Formula: C23H26ClN7O2
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
TAB 300(A) 33 33 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand TAB

JSmol




List of
interactions
 


TAB 300(A)
  
spacer
spacer