CRYSTAL STRUCTURE OF CLEAVED PCI BOUND TO HEPARIN
PDB id Source Resolution
3DY0 1.55 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
NO3 Invalid            
GOL Invalid            
IDS SGN IDS SGN IDS IDS Valid submit data Fewer atoms than expected were found for ligand in PDB. % Diff = 0.242718  launch gocavviewer-lite n/a  n/a n/a n/a

THE HEPARIN BINDING SITE OF PROTEIN C INHIBITOR IS PROTEASE-DEPENDENT. J.BIOL.CHEM. V. 283 36039 2008

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90% Homology Family

The Class containing this family consists of a total of 507 families.
Leader:    3DY0
CRYSTAL STRUCTURE OF CLEAVED PCI BOUND TO HEPARIN
PDB id Binding data Representative ligand
3DY0   IDS-SGN-IDS-SGN-IDS-IDS
1LQ8   MAN-MAN-MAN