DRUG BINDING INTERFACES MAPPED TO '3o7w'

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
3O7W_A_SAMA801 3o7w SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens LEUCINE CARBOXYL
METHYLTRANSFERASE 1
PF04072
(LCM)
15 ALA A  33
LYS A  37
ARG A  73
GLY A  98
GLY A 100
ASP A 122
PHE A 123
ILE A 126
ASP A 171
LEU A 172
ARG A 173
GLU A 198
CYS A 199
VAL A 200
TYR A 203
SAM A 801