DRUG BINDING INTERFACES MAPPED TO '1i9g'

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
1I9G_A_SAMA301 1i9g SAM

DB00118
(S-
Adenosylmethionine)
Mycobacterium
tuberculosis
HYPOTHETICAL PROTEIN
RV2118C
PF08704
(GCD14_N)
PF14801
(GCD14)
15 ILE A  83
GLY A 107
GLY A 109
SER A 110
ALA A 112
LEU A 113
GLU A 131
GLN A 132
ARG A 133
HIS A 136
ASP A 161
LEU A 162
ASP A 178
MET A 179
VAL A 185
SAM A 301