DRUG BINDING INTERFACES MAPPED TO '4f84'

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
4F84_A_SAMA501 4f84 SAM

DB00118
(S-
Adenosylmethionine) 		Streptomyces
lasaliensis 		GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E 		PF02353
(CMAS) 		12 HIS A  57
GLY A 113
GLY A 115
VAL A 134
THR A 135
LEU A 136
GLN A 140
ASN A 163
MET A 164
SER A 182
TYR A 185
VAL A 186
 SAM A 501