DRUG BINDING INTERFACES MAPPED TO 'PROBABLE N(2)'

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
3AXT_A_SAMA397 3axt SAM

DB00118
(S-
Adenosylmethionine) 		Aquifex aeolicus PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1 		PF02005
(TRM) 		12 ARG A  36
LEU A  60
ALA A  62
ILE A  65
ARG A  66
ASP A  84
ILE A  85
SER A  86
GLU A 113
ALA A 114
ASP A 132
PHE A 134
 SAM A 397