DRUG BINDING INTERFACES MAPPED TO '3hii'

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
3HII_A_CUA801 3hii CU

DB09130
(Copper) 		Homo sapiens AMILORIDE-SENSITIVE
AMINE OXIDASE 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN3)
PF02728
(Cu_amine_oxidN2) 		3 HIS A 510
HIS A 512
HIS A 675
  CU A 801
3HII_A_PNTA901 3hii PNT

DB00738
(Pentamidine) 		Homo sapiens AMILORIDE-SENSITIVE
AMINE OXIDASE 		None
PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN3)
PF02728
(Cu_amine_oxidN2) 		13 TYR A 148
THR A 185
ASP A 186
TYR A 371
ASP A 373
TRP A 376
GLY A 377
SER A 380
VAL A 381
TYR A 404
PHE B 435
TYR A 459
ASN A 460
 PNT A 901
3HII_B_CUB801 3hii CU

DB09130
(Copper) 		Homo sapiens AMILORIDE-SENSITIVE
AMINE OXIDASE 		None 3 HIS B 510
HIS B 512
HIS B 675
  CU B 801
3HII_B_PNTB901 3hii PNT

DB00738
(Pentamidine) 		Homo sapiens AMILORIDE-SENSITIVE
AMINE OXIDASE 		None 12 TYR B 148
THR B 185
ASP B 186
TYR B 371
ASP B 373
TRP B 376
GLY B 377
SER B 380
VAL B 381
TYR B 404
TYR B 459
ASN B 460
 PNT B 901