DRUG BINDING INTERFACES MAPPED TO '2cc8'

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
2CC8_A_RBFA1067 2cc8 RBF

DB00140
(Riboflavin) 		Halobacterium
salinarum 		VNG1446H PF07311
(Dodecin) 		3 PHE A   3
VAL A  35
TRP A  36
 RBF A1067