DRUG BINDING INTERFACES MAPPED TO '4o8z'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
4O8Z_A_BBIA402 4o8z BBI

DB01118
(Amiodarone) 		Homo sapiens NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL 		PF02146
(SIR2) 		5 PHE A 180
HIS A 248
PHE A 294
LEU A 298
PRO A 326
 BBI A 402