DRUG BINDING INTERFACES MAPPED TO '5jo9'

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
5JO9_A_SORA302 5jo9 SOR

DB01638
(Sorbitol) 		Bradyrhizobium
japonicum 		RIBITOL
2-DEHYDROGENASE 		PF00106
(adh_short) 		13 TYR A  92
SER A 140
LEU A 141
THR A 147
TRP A 149
GLU A 150
TYR A 153
GLY A 184
PRO A 185
VAL A 186
TRP A 194
PHE A 240
LEU A 242
 SOR A 302