DRUG BINDING INTERFACES MAPPED TO '6bpl'

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
6BPL_B_PA1B605 6bpl PA1

DB01296
(Glucosamine)
Escherichia coli LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
no annotation 3 ARG B  78
ARG B 296
ARG A 296
PA1 B 605