DRUG BINDING INTERFACES MAPPED TO '2b25'

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
2B25_A_SAMA601 2b25 SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HYPOTHETICAL PROTEIN PF08704
(GCD14) 		14 THR A  84
THR A  87
GLY A 111
GLY A 113
GLY A 116
MET A 117
GLU A 135
VAL A 136
ARG A 137
HIS A 140
ASP A 173
ILE A 174
ASP A 192
MET A 193
 SAM A 601
2B25_B_SAMB602 2b25 SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HYPOTHETICAL PROTEIN None 15 THR B  84
THR B  87
GLY B 111
GLY B 113
SER B 114
GLY B 116
MET B 117
GLU B 135
VAL B 136
ARG B 137
HIS B 140
ASP B 173
ILE B 174
ASP B 192
MET B 193
 SAM B 602