DRUG BINDING INTERFACES MAPPED TO '3ham'

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
3HAM_A_LLLA500 3ham LLL

DB04729
(GENTAMICIN
C1A) 		Enterococcus
faecium 		AMINOGLYCOSIDE
PHOSPHOTRANSFERASE 		PF01636
(APH) 		12 ASP A 192
SER A 194
ASN A 196
ASP A 213
CYS A 225
ASP A 228
SER A 230
ASP A 232
ASP A 262
TRP A 265
TYR A 272
ARG A 276
 LLL A 500
3HAM_B_LLLB500 3ham LLL

DB04729
(GENTAMICIN
C1A) 		Enterococcus
faecium 		AMINOGLYCOSIDE
PHOSPHOTRANSFERASE 		no annotation 11 ASP B 192
SER B 194
ASN B 196
ASP B 213
CYS B 225
ASP B 228
SER B 230
ASP B 232
ASP B 262
TRP B 265
ARG B 276
 LLL B 500