DRUG BINDING INTERFACES MAPPED TO '2zbp'

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
2ZBP_A_SAMA300 2zbp SAM

DB00118
(S-
Adenosylmethionine) 		Thermus
thermophilus 		RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE 		PF06325
(PrmA) 		14 PHE A  99
GLY A 100
THR A 107
LEU A 127
GLY A 128
GLY A 130
LEU A 134
ASP A 149
ILE A 150
ASP A 151
SER A 175
ASN A 191
LEU A 192
LEU A 196
 SAM A 300