DRUG BINDING INTERFACES MAPPED TO '6n7f'

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
6N7F_A_RBFA502 6n7f RBF

DB00140
(Riboflavin) 		Streptococcus
pyogenes 		PUTATIVE GLUTATHIONE
REDUCTASE (GR) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		7 GLY A  35
LYS A  36
TYR A 114
HIS A 142
ASN A 266
GLU A 268
GLY A 269
 RBF A 502