DRUG BINDING INTERFACES MAPPED TO '1cma'

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
1CMA_A_SAMA105 1cma SAM

DB00118
(S-
Adenosylmethionine) 		Escherichia coli PROTEIN (MET
REPRESSOR) 		None
PF01340
(MetJ) 		8 GLU B  39
ARG B  42
ARG B  43
LEU B  56
GLU B  59
HIS B  63
PHE A  65
LEU B  70
 SAM A 105
1CMA_B_SAMB105 1cma SAM

DB00118
(S-
Adenosylmethionine) 		Escherichia coli PROTEIN (MET
REPRESSOR) 		None
PF01340
(MetJ) 		11 GLU A  39
ARG A  42
ARG A  43
LEU A  56
GLU A  59
HIS B  63
HIS A  63
ALA B  64
PHE B  65
GLY B  67
LEU A  70
 SAM B 105