DRUG BINDING INTERFACES MAPPED TO '6a5k'

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
6A5K_A_SAMA805 6a5k SAM

DB00118
(S-
Adenosylmethionine)
Arabidopsis
thaliana
HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH6
PF00856
(SET)
PF02182
(SAD_SRA)
PF05033
(Pre-SET)
13 ARG A 626
GLY A 627
TRP A 628
GLU A 663
TYR A 664
ASN A 717
HIS A 718
TYR A 759
LYS A 776
CYS A 778
PHE A 779
CYS A 780
LEU A 789
SAM A 805