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Ligands
Code Name Style Show Link
C2B 1-(4-chlorophenyl)methanamine
Non-standard Residues
Code Name Show
TRQ 2-amino-3-(6,7-dioxo-6,7-dihydro-1h-indol-3-yl)-propionic acid
Glycosylation
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Code : 2Q7Q   PDBj   RCSB PDB   PDBe
Header : OXIDOREDUCTASE
Title : Crystal structure of Alcaligenes faecalis AADH in complex with P-chlorobenzylamine.
Release Data : 2007-07-31
Compound :
mol_id molecule chains synonym
1 Aralkylamine dehydrogenase light chain D,H Aromatic amine dehydrogenase, AADH
ec: 1.4.99.4
mol_id molecule chains synonym
2 Aralkylamine dehydrogenase heavy chain A,B Aromatic amine dehydrogenase, AADH
ec: 1.4.99.4
Source :
mol_id organism_scientific expression_system
1 Alcaligenes faecalis  (taxid:511) Escherichia coli  (taxid:562)
gene: aauA
mol_id organism_scientific expression_system
2 Alcaligenes faecalis  (taxid:511) Escherichia coli  (taxid:562)
gene: aauB
Authors : Roujeinikova, A., Leys, D.
Keywords : Oxidoreductase, TTQ
Exp. method : X-RAY DIFFRACTION ( 1.600 Å )
Citation :

Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase.

Hothi, P.,Roujeinikova, A.,Khadra, K.A.  et al.
(2007)  Biochemistry  46 : 9250 - 9259

PubMed: 17636875
DOI: 10.1021/bi7007239

Chain : D, H
UniProt : P84887 (AAUA_ALCFA)
Reaction: EC: Evidence:
Physiological Direction:
an aralkylamine + H2O + 2 oxidized [azurin] = an aromatic aldehyde + 2 H(+) + NH4(+) + 2 reduced [azurin] 1.4.9.2 PubMed:16279953, PubMed:9494080
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Chain : A, B
UniProt : P84888 (AAUB_ALCFA)
Reaction: EC: Evidence:
Physiological Direction:
an aralkylamine + H2O + 2 oxidized [azurin] = an aromatic aldehyde + 2 H(+) + NH4(+) + 2 reduced [azurin] 1.4.9.2 PubMed:9494080
-