DRUG BINDING INTERFACES MAPPED TO '1wg8'

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
1WG8_A_SAMA3142 1wg8 SAM

DB00118
(S-
Adenosylmethionine) 		Thermus
thermophilus 		PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE 		PF01795
(Methyltransf_5) 		16 PRO A   8
THR A  30
GLY A  32
GLY A  33
GLY A  35
HIS A  36
ASP A  51
GLN A  52
ASP A  53
ASN A  74
PHE A  75
ASP A  96
SER A 100
HIS A 103
MET A 123
ARG A 271
 SAM A3142
1WG8_B_SAMB3141 1wg8 SAM

DB00118
(S-
Adenosylmethionine) 		Thermus
thermophilus 		PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE 		None 15 PRO B   8
THR B  30
GLY B  32
GLY B  33
GLY B  35
HIS B  36
ASP B  51
GLN B  52
ASP B  53
ASN B  74
PHE B  75
ASP B  96
SER B 100
HIS B 103
MET B 123
 SAM B3141