DRUG BINDING INTERFACES MAPPED TO '4ax8'

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
4AX8_A_SAMA1474 4ax8 SAM

DB00118
(S-
Adenosylmethionine)
Escherichia coli WBDD PF00069
(Methyltransf_31)
PF13847
(Pkinase)
18 TYR A  16
GLN A  17
ARG A  36
GLY A  61
ALA A  63
ILE A  81
ASP A  82
PHE A  83
GLN A  84
ASN A  87
ARG A 109
ILE A 110
GLU A 111
LEU A 128
SER A 129
VAL A 130
HIS A 133
ILE A 134
SAM A1474