DRUG BINDING INTERFACES MAPPED TO '2zul'

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
2ZUL_A_SAMA376 2zul SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE
PF05175
(MTS)
15 TYR A   8
PHE A 207
SER A 216
GLY A 241
GLY A 243
ALA A 246
LEU A 247
GLU A 262
ASP A 263
ASP A 288
VAL A 289
ASN A 305
PRO A 307
VAL A 318
PHE A 322
SAM A 376