spacer
spacer

PDBsum entry 2pf8
Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
2pf8
Ligand highlighted
FID
Ligands
NDP
NDP 318(A)
LDT
LDT 320(A)
FID
FID 321(A)
CIT ×2
CIT 400(A)
CIT 450(A)
Metals
_CL
CL 2000(A)
  
Ligand FID - (2s,4s)-2-Aminoformyl-6-Fluoro-Spiro[chroman-4,4'-
Imidazolidine]-2',5'-Dione
[Fidarestat]
Formula: C12H10FN3O4
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
FID 321(A) 20 - - - - -
Additional Information
  • Validation carried out using MotiveValidator. Nothing to show in ValidatorDB.
  • Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand FID

JSmol




List of
interactions
 

FID 321(A)
  
spacer
spacer