DRUG BINDING INTERFACES MAPPED TO '2zzm'

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
2ZZM_A_SAMA401 2zzm SAM

DB00118
(S-
Adenosylmethionine)
Methanocaldococcu
s jannaschii
UNCHARACTERIZED
PROTEIN MJ0883
PF02475
(Met_10)
15 ARG A 145
TYR A 177
LEU A 182
ARG A 186
PHE A 203
GLY A 205
PRO A 208
ASP A 223
ILE A 224
ASN A 225
ASP A 251
VAL A 252
ASN A 265
LEU A 266
PHE A 273
SAM A 401