DRUG BINDING INTERFACES MAPPED TO '1f5l'

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
1F5L_A_AMRA301 1f5l AMR

DB00594
(Amiloride)
Homo sapiens UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR
PF00089
(Trypsin)
8 ASP A 189
SER A 190
GLN A 192
SER A 195
VAL A 213
GLY A 216
CYS A 220
GLY A 226
AMR A 301