DRUG BINDING INTERFACES MAPPED TO '5ubb'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
5UBB_A_SAMA301 5ubb SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B 		PF05891
(Methyltransf_PK) 		17 TYR A  76
MET A  86
GLY A 124
GLY A 126
ARG A 129
VAL A 130
ASP A 146
MET A 147
MET A 148
SER A 173
LEU A 174
GLN A 175
GLN A 190
TRP A 191
VAL A 192
HIS A 195
LEU A 196
 SAM A 301