DRUG BINDING INTERFACES MAPPED TO '3e23'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
3E23_A_SAMA221 3e23 SAM

DB00118
(S-
Adenosylmethionine) 		Rhodopseudomonas
palustris 		UNCHARACTERIZED
PROTEIN RPA2492 		PF08241
(Methyltransf_11) 		15 PHE A   9
LEU A  14
TYR A  17
TYR A  24
PRO A  29
GLY A  53
ASP A  72
GLY A  73
SER A  74
LEU A  77
LEU A  93
PHE A  94
HIS A 109
CYS A 111
HIS A 114
 SAM A 221