DRUG BINDING INTERFACES MAPPED TO '4h9m'

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
4H9M_A_HAEA929 4h9m HAE

DB00551
(Acetohydroxamic
Acid) 		Canavalia
ensiformis 		UREASE PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1) 		5 HIS A 407
HIS A 492
HIS A 519
HIS A 545
ASP A 633
 HAE A 929