Reaction Details |
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Target | Probable salicylate monooxygenase [H213A] |
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Ligand | BDBM50336491 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Substrate Binding Assay |
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pH | 8±n/a |
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Kd | 6.1e+4± 5e+3 nM |
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Comments | extracted |
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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 Chem288:26235-45 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Probable salicylate monooxygenase [H213A] |
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Name: | Probable salicylate monooxygenase [H213A] |
Synonyms: | 3-Hydroxybenzoate 6-hydroxylase (3HB6H H213A) |
Type: | Dimeric flavoprotein |
Mol. Mass.: | 43919.01 |
Organism: | Rhodococcus jostii RHA1 |
Description: | R. jostii 3HB6H mutant H213A |
Residue: | 399 |
Sequence: | MSNLQDARIIIAGGGIGGAANALALAQKGANVTLFERASEFGEVGAGLQVGPHGARILDS
WGVLDDVLSRAFLPKNIVFRDAITAEVLTKIDLGSEFRGRYGGPYFVTHRSDLHATLVDA
ARAAGAELHTGVTVTDVITEGDKAIVSTDDGRTHEADIALGMDGLKSRLREKISGDEPVS
SGYAAYRGTTPYRDVELDEDIEDVVGYIGPRCAFIQYPLRGGEMLNQVAVFESPGFKNGI
ENWGGPEELEQAYAHCHENVRRGIDYLWKDRWWPMYDREPIENWVDGRMILLGDAAHPPL
QYLASGAVMAIEDAKCLADYAAEDFSTGGNSAWPQILKEVNTERAPRCNRILTTGRMWGE
LWHLDGTARIARNELFRTRDTSSYKYTDWLWGYSSDRAS
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BDBM50336491 |
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n/a |
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Name | BDBM50336491 |
Synonyms: | 3-Hydroxy-benzoic acid | 3-Hydroxybenzoate | 3-Hydroxybenzoate, II | 3-hydroxybenzoic acid | CHEMBL65369 |
Type | Small organic molecule |
Emp. Form. | C7H6O3 |
Mol. Mass. | 138.1207 |
SMILES | OC(=O)c1cccc(O)c1 |
Structure |
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