DRUG BINDING INTERFACES MAPPED TO '1zq9'

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
1ZQ9_A_SAMA4000 1zq9 SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens PROBABLE
DIMETHYLADENOSINE
TRANSFERASE 		PF00398
(RrnaAD) 		15 GLN A  36
HIS A  37
ILE A  38
GLY A  64
GLY A  66
GLU A  85
LEU A  86
LEU A  90
ASP A 113
VAL A 114
ASN A 128
PRO A 130
ILE A 133
MET A 154
SER A 204
 SAM A4000
1ZQ9_B_SAMB4001 1zq9 SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens PROBABLE
DIMETHYLADENOSINE
TRANSFERASE 		None 13 HIS B  37
GLY B  64
GLY B  66
GLU B  85
LEU B  86
LEU B  90
ASP B 113
VAL B 114
ASN B 128
LEU B 129
PRO B 130
ILE B 133
PHE B 196
 SAM B4001