DRUG BINDING INTERFACES MAPPED TO '6d8a'

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
6D8A_F_ACTF803 6d8a ACT

DB03166
(Acetic
acid)
Rhodobacter
sphaeroides
UNCHARACTERIZED
PROTEIN
None 4 MET F 528
TYR F 571
ARG F 606
LEU F 608
ACT F 803