DRUG BINDING INTERFACES MAPPED TO '3lmy'

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
3LMY_A_CP6A562 3lmy CP6

DB00205
(Pyrimethamine) 		Homo sapiens BETA-HEXOSAMINIDASE
SUBUNIT BETA 		PF00728
(Glyco_hydro_20)
PF14845
(Glycohydro_20b2) 		13 ARG A 211
HIS A 237
ASP A 240
ASP A 290
HIS A 294
ASP A 354
GLU A 355
TRP A 424
TYR A 450
ASP A 452
LEU A 453
TRP A 489
GLU A 491
 CP6 A 562
3LMY_B_CP6B563 3lmy CP6

DB00205
(Pyrimethamine) 		Homo sapiens BETA-HEXOSAMINIDASE
SUBUNIT BETA 		no annotation 13 ARG B 211
HIS B 237
ASP B 240
ASP B 290
HIS B 294
ASP B 354
GLU B 355
TRP B 405
TRP B 424
TYR B 450
LEU B 453
TRP B 489
GLU B 491
 CP6 B 563