DRUG BINDING INTERFACES MAPPED TO '1hmy'

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
1HMY_A_SAMA328 1hmy SAM

DB00118
(S-
Adenosylmethionine)
Haemophilus
haemolyticus
HAEIII
METHYLTRANSFERASE
PF00145
(DNA_methylase)
8 PHE A  18
GLU A  40
TRP A  41
ASP A  60
ILE A  61
THR A  62
PRO A  80
LEU A 100
SAM A 328