DRUG BINDING INTERFACES MAPPED TO '1p9g'

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
1P9G_A_ACTA42 1p9g ACT

DB03166
(Acetic
acid)
Eucommia ulmoides EAFP 2 None 3 CYS A   3
ARG A   6
CYS A  23
ACT A  42