DRUG BINDING INTERFACES MAPPED TO '3cs8'

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
3CS8_A_BRLA503 3cs8 BRL

DB00412
(Rosiglitazone) 		Homo sapiens PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA 		PF00104
(Hormone_recep) 		14 GLY A 284
CYS A 285
GLN A 286
SER A 289
HIS A 323
ILE A 326
LEU A 330
ILE A 341
MET A 364
LYS A 367
HIS A 449
LEU A 453
LEU A 469
TYR A 473
 BRL A 503