DRUG BINDING INTERFACES MAPPED TO '1e9y'

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
1E9Y_B_HAEB800 1e9y HAE

DB00551
(Acetohydroxamic
Acid) 		Helicobacter
pylori 		UREASE SUBUNIT BETA PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		5 HIS B 136
HIS B 221
HIS B 248
HIS B 274
ASP B 362
 HAE B 800