DRUG BINDING INTERFACES MAPPED TO '5e2i'

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
5E2I_A_DMEA605 5e2i DME

DB01245
(Decamethonium) 		Tetronarce
californica 		ACETYLCHOLINESTERASE PF00135
(COesterase) 		6 TYR A  70
ASP A  72
TYR A 121
TRP A 279
PHE A 330
TYR A 334
 DME A 605