DRUG BINDING INTERFACES MAPPED TO '5n4i'

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
5N4I_A_SAMA501 5n4i SAM

DB00118
(S-
Adenosylmethionine) 		Omphalotus
olearius 		PEPTIDE
N-METHYLTRANSFERASE 		PF00590
(TP_methylase) 		17 ILE A  19
TYR A  98
GLY A  99
HIS A 100
VAL A 103
PHE A 104
VAL A 105
SER A 129
ALA A 130
PHE A 171
GLN A 172
TYR A 211
ILE A 212
ALA A 213
MET A 215
VAL A 243
THR A 245
 SAM A 501