DRUG BINDING INTERFACES MAPPED TO '1m6e'

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
1M6E_X_SALX2000 1m6e SAL

DB00936
(Salicylic
acid)
Clarkia breweri S-ADENOSYL-L-METHION
INE:SALICYLIC ACID
CARBOXYL
METHYLTRANSFERASE
PF03492
(Methyltransf_7)
7 LYS X  10
GLN X  25
TRP X 151
TRP X 226
TYR X 255
MET X 308
VAL X 311
SAL X2000