DRUG BINDING INTERFACES MAPPED TO '5e4j'

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
5E4J_A_DMEA608 5e4j DME

DB01245
(Decamethonium)
Tetronarce
californica
ACETYLCHOLINESTERASE PF00135
(COesterase)
9 TYR A  70
TRP A  84
TYR A 121
GLU A 199
TRP A 279
PHE A 330
TYR A 334
HIS A 440
GLY A 441
DME A 608