DRUG BINDING INTERFACES MAPPED TO '1am6'

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
1AM6_A_HAEA555 1am6 HAE

DB00551
(Acetohydroxamic
Acid) 		Homo sapiens CARBONIC ANHYDRASE PF00194
(Carb_anhydrase) 		7 HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 HAE A 555