DRUG BINDING INTERFACES MAPPED TO 'Rhodoferax ferrireducens'

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
5IM2_A_BEZA401 5im2 BEZ

DB03793
(Benzoic
Acid) 		Rhodoferax
ferrireducens 		TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL 		PF03480
(DctP) 		16 PHE A  34
MET A  35
VAL A  41
TRP A  91
ILE A  93
TYR A  96
HIS A 146
ARG A 170
PRO A 172
LEU A 192
LEU A 209
PRO A 210
GLU A 212
VAL A 213
PHE A 241
GLN A 277
 BEZ A 401