DRUG BINDING INTERFACES MAPPED TO '3a7e'

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
3A7E_A_SAMA216 3a7e SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens CATECHOL
O-METHYLTRANSFERASE 		PF01596
(Methyltransf_3) 		18 MET A  40
VAL A  42
GLU A  64
GLY A  66
TYR A  68
TYR A  71
SER A  72
ILE A  89
GLU A  90
ILE A  91
ASN A  92
CYS A  95
SER A 119
GLN A 120
ASP A 141
HIS A 142
TRP A 143
ARG A 146
 SAM A 216