DRUG BINDING INTERFACES MAPPED TO '8N6'

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
5Y2O_A_8N6A501 5y2o 8N6

DB01132
(Pioglitazone) 		Homo sapiens PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA 		no annotation 14 PHE A 282
CYS A 285
SER A 289
HIS A 323
ILE A 326
TYR A 327
LEU A 330
ILE A 341
PHE A 363
MET A 364
HIS A 449
LEU A 453
LEU A 469
TYR A 473
 8N6 A 501