Reaction Details Report a problem with these data
Target
Probable salicylate monooxygenase
Ligand
BDBM50336491
Substrate
n/a
Meas. Tech.
Substrate Binding Assay
pH
8±n/a
Kd
4.8e+4± 2e+3 nM
Comments
extracted
Citation
Montersino, S; Orru, R; Barendregt, A; Westphal, AH; van Duijn, E; Mattevi, A; van Berkel, WJ Crystal structure of 3-hydroxybenzoate 6-hydroxylase uncovers lipid-assisted flavoprotein strategy for regioselective aromatic hydroxylation. J Biol Chem 288:26235-45 (2013) [PubMed] Article
More Info.:
Target
Name:
Probable salicylate monooxygenase
Synonyms:
3-Hydroxybenzoate 6-hydroxylase (3HB6H)
Type:
Dimeric flavoprotein
Mol. Mass.:
43985.58
Organism:
Rhodococcus jostii RHA1
Description:
Q0SFK6
Residue:
399
Sequence:
MSNLQDARIIIAGGGIGGAANALALAQKGANVTLFERASEFGEVGAGLQVGPHGARILDSWGVLDDVLSRAFLPKNIVFRDAITAEVLTKIDLGSEFRGRYGGPYFVTHRSDLHATLVDAARAAGAELHTGVTVTDVITEGDKAIVSTDDGRTHEADIALGMDGLKSRLREKISGDEPVSSGYAAYRGTTPYRDVELDEDIEDVVGYIGPRCHFIQYPLRGGEMLNQVAVFESPGFKNGIENWGGPEELEQAYAHCHENVRRGIDYLWKDRWWPMYDREPIENWVDGRMILLGDAAHPPLQYLASGAVMAIEDAKCLADYAAEDFSTGGNSAWPQILKEVNTERAPRCNRILTTGRMWGELWHLDGTARIARNELFRTRDTSSYKYTDWLWGYSSDRAS