spacer
spacer

PDBsum entry 1hdi

Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
1hdi
Ligand highlighted
AMP
Ligands
AMP
AMP 417(A)
3PG
3PG 419(A)
Metals
_MG
MG 418(A)
  
Ligand AMP - Adenosine monophosphate
Formula: C10H14N5O7P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
AMP 417(A) 23 23 0 0 Complete Chiral checks - OK
Additional Information

Jmol
Ligand matches this enzyme's product ADP with similarity 85.00%
 

LIGPLOT of interactions involving ligand


Jmol


 

AMP 417(A)

  
spacer
spacer