DRUG BINDING INTERFACES MAPPED TO '6bxm'

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
6BXM_A_SAMA402 6bxm SAM

DB00118
(S-
Adenosylmethionine) 		Candidatus
Methanoperedens
nitroreducens 		DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2 		PF01866
(Diphthamide_syn) 		14 PHE A  58
LEU A 157
GLY A 158
HIS A 180
SER A 232
LYS A 234
GLN A 237
LEU A 264
VAL A 265
CYS A 283
ARG A 285
ILE A 286
ASP A 289
ASP A 290
 SAM A 402