DRUG BINDING INTERFACES MAPPED TO '2oww'

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
2OWW_A_ACRA600 2oww ACR

DB00284
(Acarbose) 		Thermus
thermophilus 		4-ALPHA-GLUCANOTRANS
FERASE 		PF02446
(Glyco_hydro_77) 		11 SER A  57
TYR A  59
GLN A  60
GLN A 256
TRP A 258
ASP A 293
HIS A 394
ASP A 395
ASN A 464
PRO A 466
TRP A 473
 ACR A 600