DRUG BINDING INTERFACES MAPPED TO '6af6'

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
6AF6_A_GLYA507 6af6 GLY

DB00145
(Glycine) 		Serratia sp. ATCC
39006 		L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE 		PF00441
(Acyl-CoA_dh_M)
PF02770
(Acyl-CoA_dh_1)
PF02771
(Acyl-CoA_dh_N) 		3 TYR A 137
HIS A 238
MET A 241
 GLY A 507