DRUG BINDING INTERFACES MAPPED TO '4n49'

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
4N49_A_SAMA601 4n49 SAM

DB00118
(S-
Adenosylmethionine)
Homo sapiens CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1
PF01728
(FtsJ)
16 ASN A 234
ALA A 236
CYS A 277
GLY A 279
PRO A 280
GLY A 281
GLY A 282
PHE A 283
THR A 301
LEU A 302
ASN A 306
ASP A 335
ILE A 336
THR A 337
ASP A 364
LEU A 383
SAM A 601