DRUG BINDING INTERFACES MAPPED TO '3cb8'

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
3CB8_A_SAMA501 3cb8 SAM

DB00118
(S-
Adenosylmethionine) 		;
Escherichia coli 		PYRUVATE
FORMATE-LYASE
1-ACTIVATING ENZYME;
PEPTIDE SUBSTRATE
VSGYAV 		None
PF04055
(Radical_SAM) 		15 TYR A  35
HIS A  37
ASN A  38
SER A  76
GLU A  79
ASP A 104
ASN A 106
ASP A 129
LYS A 131
ARG A 166
VAL A 168
LEU A 199
TYR A 201
HIS A 202
GLY B 734
 SAM A 501