DRUG BINDING INTERFACES MAPPED TO '4o79'

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
4O79_B_ASCB303 4o79 ASC

DB00126
(Vitamin
C) 		Arabidopsis
thaliana 		PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2 		None 6 LYS B  77
LYS B  81
TYR B 140
ARG B 150
ALA B 151
MET B 154
 ASC B 303