DRUG BINDING INTERFACES MAPPED TO '3a25'

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
3A25_A_SAMA279 3a25 SAM

DB00118
(S-
Adenosylmethionine)
Pyrococcus
horikoshii
UNCHARACTERIZED
PROTEIN PH0793
PF02475
(Met_10)
15 MET A 107
SER A 109
ASN A 112
ARG A 116
PHE A 133
GLY A 135
HIS A 138
ILE A 154
GLU A 155
LYS A 156
ASP A 157
THR A 160
ASP A 183
ASN A 184
PHE A 207
SAM A 279