DRUG BINDING INTERFACES MAPPED TO '6g6r'

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
6G6R_A_SAMA406 6g6r SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2
PF00438
(S-AdoMet_synt_M)
PF02772
(S-AdoMet_synt_C)
PF02773
(S-AdoMet_synt_N)
7 HIS A  29
PRO A  30
ASP A 179
LYS A 181
SER A 247
PHE A 250
ASP A 258
SAM A 406