DRUG BINDING INTERFACES MAPPED TO 'Ogataea angusta'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
2OQE_A_CUA801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		PF01179
(Cu_amine_oxidN3)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxid) 		3 HIS A 456
HIS A 458
HIS A 624
  CU A 801
2OQE_B_CUB801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		None 3 HIS B 456
HIS B 458
HIS B 624
  CU B 801
2OQE_C_CUC801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN3)
PF02728
(Cu_amine_oxidN2) 		3 HIS C 456
HIS C 458
HIS C 624
  CU C 801
2OQE_D_CUD801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		None 3 HIS D 456
HIS D 458
HIS D 624
  CU D 801
2OQE_E_CUE801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		None 4 LEU E 425
HIS E 456
HIS E 458
HIS E 624
  CU E 801
2OQE_F_CUF801 2oqe CU

DB09130
(Copper) 		Ogataea angusta PEROXISOMAL COPPER
AMINE OXIDASE 		None 3 HIS F 456
HIS F 458
HIS F 624
  CU F 801