DRUG BINDING INTERFACES MAPPED TO '3m6w'

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
3M6W_A_SAMA465 3m6w SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
RRNA METHYLASE PF01189
(RsmF_methylt_CI)
PF17125
(Methyltr_RsmB-F)
PF17126
(Methyltr_RsmF_N)
14 ALA A 109
PRO A 112
GLY A 113
GLY A 114
LYS A 115
GLU A 133
VAL A 134
ASP A 135
ARG A 138
PRO A 160
ASP A 177
PRO A 179
VAL A 207
LEU A 211
SAM A 465