DRUG BINDING INTERFACES MAPPED TO '3mih'

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
3MIH_A_CUA357 3mih CU

DB09130
(Copper) 		Rattus norvegicus PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE 		PF01082
(Cu2_monoox_C)
PF03712
(Cu2_monooxygen) 		3 HIS A 107
HIS A 108
HIS A 172
  CU A 357
3MIH_A_CUA358 3mih CU

DB09130
(Copper) 		Rattus norvegicus PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE 		PF01082
(Cu2_monoox_C)
PF03712
(Cu2_monooxygen) 		3 HIS A 242
HIS A 244
MET A 314
  CU A 358