DRUG BINDING INTERFACES MAPPED TO '2r3a'

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
2R3A_A_SAMA304 2r3a SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV39H2
PF00856
(Pre-SET)
PF05033
(SET)
13 ARG A 150
GLY A 151
TRP A 152
LYS A 189
THR A 192
TYR A 193
ASN A 219
HIS A 220
TYR A 261
CYS A 287
LYS A 288
CYS A 289
LEU A 298
SAM A 304