DRUG BINDING INTERFACES MAPPED TO '5a1i'

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
5A1I_A_ADNA407 5a1i ADN

DB00640
(Adenosine)
Homo sapiens S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2
PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C)
8 HIS A  29
PRO A  30
ASP A 179
LYS A 181
SER A 206
SER A 247
PHE A 250
ASP A 258
ADN A 407
5A1I_A_SAMA405 5a1i SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2
PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C)
7 HIS A  29
PRO A  30
ASP A 179
LYS A 181
SER A 247
PHE A 250
ASP A 258
SAM A 405