DRUG BINDING INTERFACES MAPPED TO '6chg'

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
6CHG_C_SAMC1101 6chg SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens;
Kluyveromyces
lactis 		H3;
HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC 		None
PF00856
(SET) 		14 MET J   4
ILE C 867
HIS C 868
ASN C 869
TRP C 870
SER C 911
SER C 912
TYR C 913
PHE C 934
ASN C 936
HIS C 937
TYR C 974
LEU C 989
LEU C 999
 SAM C1101