DRUG BINDING INTERFACES MAPPED TO '6bpy'

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
6BPY_A_ACTA408 6bpy ACT

DB03166
(Acetic
acid)
Aspergillus
fumigatus
THIOREDOXIN
REDUCTASE
PF07992
(Pyr_redox_2)
3 PRO A 159
SER A 181
SER A 182
ACT A 408