DRUG BINDING INTERFACES MAPPED TO '2jb7'

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
2JB7_B_ACTB1169 2jb7 ACT

DB03166
(Acetic
acid) 		Pyrobaculum
aerophilum 		HYPOTHETICAL PROTEIN
PAE2307 		None
PF04008
(Adenosine_kin) 		3 ARG C 111
ARG B 111
ARG A 111
 ACT B1169