DRUG BINDING INTERFACES MAPPED TO '2DI'

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
1V3Q_E_2DIE290 1v3q 2DI

DB00900
(Didanosine) 		Homo sapiens PURINE NUCLEOSIDE
PHOSPHORYLASE 		PF01048
(PNP_UDP_1) 		10 GLY E 118
PHE E 200
GLU E 201
VAL E 217
GLY E 218
MET E 219
THR E 242
ASN E 243
VAL E 245
HIS E 257
 2DI E 290