Brand  (β version)

color scheme of protein:

hetatm:

x
information
centroid:
interaction residue:

chain: Hide other chain(s)

Ligands
Code Name Link
C2B 1-(4-chlorophenyl)methanamine
Modified Residues
Code Name Link
TRQ 2-amino-3-(6,7-dioxo-6,7-dihydro-1h-indol-3-yl)-propionic acid
Code : 2Q7Q
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 : ArCH(2)NH(2) + H(2)O + 2 azurin = ArCHO + NH(3) + 2 reduced azurin.
Chain : A, B
UniProt : P84888 (AAUB_ALCFA)
Reaction : ArCH(2)NH(2) + H(2)O + 2 azurin = ArCHO + NH(3) + 2 reduced azurin.