Brand  (β version)

PDB ID: 1H82

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Ligands
Code Name Style Show Link
FAD Flavin-adenine dinucleotide PoSSuM
GZZ N-{8-[(8-{[(E)-amino(imino)methyl]amino}octyl)amino]octyl}guanidine PoSSuM
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
NAG 2-acetamido-2-deoxy-beta-D-glucopyranose
Modification
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Structure summary

Code : 1H82   PDBj   RCSB PDB   PDBe
Header : OXIDOREDUCTASE
Title : STRUCTURE OF POLYAMINE OXIDASE IN COMPLEX WITH GUAZATINE
Release Data : 2001-01-31
Compound :
mol_id molecule chains
1 POLYAMINE OXIDASE A,B,C
ec: 1.5.3.11
fragment: FAD-BINDING DOMAIN RESIDUES 29-500
Source :
mol_id organism_scientific organism_common
1 ZEA MAYS  (taxid:4577) MAIZE
Authors : Binda, C., Coda, A., Angelini, R., Federico, R., Ascenzi, P., Mattevi, A.
Keywords : FLAVIN-DEPENDENT AMINE OXIDASE, OXIDOREDUCTASE
Exp. method : X-RAY DIFFRACTION ( 1.9 Å )
Citation :

Structural Bases for Inhibitor Binding and Catalysis in Polyamine Oxidase

Binda, C.,Angelini, R.,Federico, R.  et al.
(2001)  Biochemistry  40 : 2766

PubMed: 11258887
DOI: 10.1021/BI002751J

Reaction

Chain : A, B, C
UniProt : O64411 (PAO1_MAIZE)
Reaction: EC: Evidence:
Physiological Direction:
spermidine + O2 + H2O = 4-aminobutanal + propane-1,3-diamine + H2O2 1.5.3.14 Ref.4
-
N(8)-acetylspermidine + O2 + H2O = 4-acetamidobutanal + propane-1,3-diamine + H2O2 1.5.3.15 Ref.4
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spermine + O2 + H2O = N-(3-aminopropyl)-4-aminobutanal + propane-1,3-diamine + H2O2 1.5.3.14 Ref.4
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N(1)-acetylspermine + O2 + H2O = N-(3-acetamidopropyl)-4- aminobutanal + propane-1,3-diamine + H2O2 1.5.3.14 Ref.4
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Cofactor: Evidence: Note:
FAD ECO:0000269 | PubMed:16331971
ECO:0000269 | Ref.3
Binds 1 FAD per subunit.