A conceptual model of the polyamine binding site of N 1- acetylpolyamine oxidase developed from a study of polyamine derivatives

Amino Acids

Volumn 37, Issue 2, 2009, Pages 401-405

  Takao, Koichi ^a   Shibata, Satoko ^a   Ozawa, Tomohiro ^a   Wada, Makiko ^a   Sugitia, Yoshiaki ^a   Samejima, Keijiro ^a   Shirahata, Akira ^a  

^a JOSAI UNIVERSITY   (Japan)

Author keywords

Acetylpolyamine oxidase; Acetylpolyamines; Affinity column; Diacetylpolyamines; Polyamines

Indexed keywords

1,16 DIAMINO 4,13 DIAZAHEXADECANE SEPHAROSE; 1,3 PROPANEDIAMINE; ANION; ENZYME INHIBITOR; FLAVOPROTEIN; LIGAND; LIVER ENZYME; N1 ACETYLPOLYAMINE OXIDASE; N1,N7 DIHEXYL 1,7 DIAMINO 4 AZAHEPTANE; POLYAMINE; POLYAMINE DERIVATIVE; POLYAMINE OXIDASE; SEPHAROSE; UNCLASSIFIED DRUG;

AFFINITY CHROMATOGRAPHY; ANIMAL TISSUE; ARTICLE; COMPETITIVE INHIBITION; DRUG PROTEIN BINDING; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME INHIBITION; ENZYME PURIFICATION; ENZYME SUBSTRATE COMPLEX; IC 50; NONHUMAN; PRIORITY JOURNAL; PROTEIN FUNCTION; RAT; THEORETICAL MODEL;

ANIMALS; BINDING SITES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDOREDUCTASES ACTING ON CH-NH GROUP DONORS; POLYAMINES; RATS; SUBSTRATE SPECIFICITY;

RATTUS;

EID: 67650711629     PISSN: 09394451     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00726-008-0168-9     Document Type: Article

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