DRUG BINDING INTERFACES MAPPED TO '1jg4'

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
1JG4_A_SAMA500 1jg4 SAM

DB00118
(S-
Adenosylmethionine)
Pyrococcus
furiosus
PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE
PF01135
(PCMT)
20 GLN A  72
THR A  73
VAL A  74
SER A  75
GLU A  97
GLY A  99
GLY A 101
SER A 102
TRP A 104
ASN A 105
GLU A 121
ARG A 122
ILE A 123
LEU A 126
ASP A 148
GLY A 149
THR A 165
ALA A 166
VAL A 219
LEU A 221
SAM A 500