2HJ4
Crystal structure of Alcaligenes faecalis AADH complex with p-nitrobenzylamine
Summary for 2HJ4
Entry DOI | 10.2210/pdb2hj4/pdb |
Related | 2HJ7 2HJB 2HKM 2HKR |
Descriptor | Aromatic amine dehydrogenase; chain D, H, Aromatic amine dehydrogenase; chain A, B, P-NITRO-BENZYLAMINE, ... (4 entities in total) |
Functional Keywords | kinetic isotope effect, p-substituted benzylamines, oxidoreductase |
Biological source | Alcaligenes faecalis More |
Cellular location | Periplasm: P84887 P84888 |
Total number of polymer chains | 4 |
Total formula weight | 109674.65 |
Authors | Roujeinikova, A.,Leys, D. (deposition date: 2006-06-30, release date: 2007-11-06, Last modification date: 2011-07-13) |
Primary citation | Hothi, P.,Roujeinikova, A.,Khadra, K.A.,Lee, M.,Cullis, P.,Leys, D.,Scrutton, N.S. Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase. Biochemistry, 46:9250-9259, 2007 Cited by PubMed: 17636875DOI: 10.1021/bi7007239 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.8 Å) |
Structure validation
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