DRUG BINDING INTERFACES MAPPED TO '3s7f'

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
3S7F_A_SAMA1000 3s7f SAM

DB00118
(S-
Adenosylmethionine) 		;
Homo sapiens 		N-LYSINE
METHYLTRANSFERASE
SMYD2;
P53 PEPTIDE 		None
PF00856
(SET) 		12 LYS A  17
ARG A  19
GLU A 135
HIS A 137
CYS A 181
ASN A 182
ASN A 206
HIS A 207
TYR A 240
TYR A 258
PHE A 260
LYS I 370
 SAM A1000