DRUG BINDING INTERFACES MAPPED TO '5m6g'

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
5M6G_A_SORA711 5m6g SOR

DB01638
(Sorbitol) 		Saccharopolyspora
erythraea 		BETA-GLUCOSIDASE PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		13 LEU A  89
GLY A  91
ASP A 129
PHE A 178
ARG A 192
LYS A 231
HIS A 232
MET A 275
ASP A 310
TYR A 311
MET A 340
TRP A 448
GLU A 505
 SOR A 711