DRUG BINDING INTERFACES MAPPED TO '2qe6'

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
2QE6_A_SAMA400 2qe6 SAM

DB00118
(S-
Adenosylmethionine) 		Thermobifida
fusca 		UNCHARACTERIZED
PROTEIN TFU_2867 		PF04672
(Methyltransf_19) 		15 ILE A  22
ALA A  23
TYR A  26
ASN A  60
ARG A  61
GLY A  84
GLY A  86
ASP A 110
ILE A 111
ASP A 135
VAL A 136
ARG A 137
VAL A 163
GLY A 164
TYR A 168
 SAM A 400
2QE6_B_SAMB400 2qe6 SAM

DB00118
(S-
Adenosylmethionine) 		Thermobifida
fusca 		UNCHARACTERIZED
PROTEIN TFU_2867 		None 15 ILE B  22
ALA B  23
TYR B  26
ASN B  60
ARG B  61
GLY B  84
GLY B  86
ASP B 110
ILE B 111
ASP B 135
VAL B 136
ARG B 137
VAL B 163
GLY B 164
TYR B 168
 SAM B 400