DRUG BINDING INTERFACES MAPPED TO '5e72'

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
5E72_A_SAMA400 5e72 SAM

DB00118
(S-
Adenosylmethionine) 		Thermococcus
kodakarensis 		N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE 		PF01170
(THUMP)
PF02926
(UPF0020) 		16 ILE A 163
ASP A 185
PHE A 187
GLY A 189
GLY A 192
ILE A 193
ASP A 208
ILE A 209
ARG A 210
MET A 213
ASP A 235
ALA A 236
THR A 253
ASP A 254
PRO A 256
LEU A 271
 SAM A 400