DRUG BINDING INTERFACES MAPPED TO '4x61'

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
4X61_A_SAMA701 4x61 SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens PROTEIN ARGININE
N-METHYLTRANSFERASE
5 		PF05185
(PRMT5_TIM)
PF17285
(PRMT5_C)
PF17286
(PRMT5) 		17 LEU A 315
TYR A 324
LYS A 333
TYR A 334
GLY A 365
GLY A 367
PRO A 370
LEU A 371
GLU A 392
LYS A 393
ASN A 394
ASP A 419
MET A 420
ARG A 421
GLU A 435
LEU A 436
CYS A 449
 SAM A 701