DRUG BINDING INTERFACES MAPPED TO '3o9m'

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
3O9M_A_BEZA999 3o9m BEZ

DB03793
(Benzoic
Acid)
Homo sapiens CHOLINESTERASE PF00135
(COesterase)
7 GLY A 116
GLY A 117
SER A 198
TRP A 231
LEU A 286
PHE A 398
HIS A 438
BEZ A 999
3O9M_B_BEZB999 3o9m BEZ

DB03793
(Benzoic
Acid)
Homo sapiens CHOLINESTERASE None 6 GLY B 116
GLY B 117
SER B 198
TRP B 231
LEU B 286
HIS B 438
BEZ B 999