DRUG BINDING INTERFACES MAPPED TO '1c8l'

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
1C8L_A_CFFA940 1c8l CFF

DB00201
(Caffeine) 		Oryctolagus
cuniculus 		PROTEIN (GLYCOGEN
PHOSPHORYLASE) 		PF00343
(Phosphorylase) 		6 ASN A 282
PHE A 285
HIS A 571
ALA A 610
GLY A 612
TYR A 613
 CFF A 940