DRUG BINDING INTERFACES MAPPED TO 'PCZA361.24'

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
3G2O_A_SAMA500 3g2o SAM

DB00118
(S-
Adenosylmethionine) 		Amycolatopsis
orientalis 		PCZA361.24 PF13649
(Methyltransf_25) 		15 GLU A  69
ALA A  71
GLY A  73
ARG A  76
LEU A  77
LEU A  91
GLU A  92
LEU A  93
SER A  94
ASP A 122
MET A 123
SER A 138
GLY A 140
SER A 141
GLU A 144
 SAM A 500
3G2O_B_SAMB600 3g2o SAM

DB00118
(S-
Adenosylmethionine) 		Amycolatopsis
orientalis 		PCZA361.24 None 14 GLU B  69
ALA B  71
GLY B  73
ARG B  76
LEU B  77
LEU B  91
GLU B  92
LEU B  93
ASP B 122
MET B 123
SER B 138
GLY B 140
SER B 141
GLU B 144
 SAM B 600