DRUG BINDING INTERFACES MAPPED TO '6fbn'

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
6FBN_B_SAMB401 6fbn SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2
None
PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C)
15 HIS B  29
PRO B  30
ALA A  55
GLU A  70
ASP A 116
ILE A 117
ASP A 134
ASP B 179
LYS B 181
SER B 206
SER B 247
PHE B 250
ASP B 258
LYS A 289
ILE A 322
SAM B 401