DRUG BINDING INTERFACES MAPPED TO '2yy8'

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
2YY8_B_SAMB500 2yy8 SAM

DB00118
(S-
Adenosylmethionine) 		Pyrococcus
horikoshii 		UPF0106 PROTEIN
PH0461 		None
PF01994
(Trm56) 		11 HIS A  20
LEU B  80
MET B  82
VAL B 108
GLY B 109
LYS B 112
VAL B 113
ILE B 127
HIS B 132
GLU B 134
ALA B 137
 SAM B 500