| Reaction Details |
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 | Report a problem with these data |
| 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] |
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| Synonyms: | 3-Hydroxybenzoate 6-hydroxylase (3HB6H H213A) |
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| Type: | Dimeric flavoprotein |
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| Mol. Mass.: | 43919.01 |
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| Organism: | Rhodococcus jostii RHA1 |
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| Description: | R. jostii 3HB6H mutant H213A |
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| Residue: | 399 |
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| 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 |
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| Synonyms: | 3-Hydroxy-benzoic acid | 3-Hydroxybenzoate | 3-Hydroxybenzoate, II | 3-hydroxybenzoic acid | CHEMBL65369 |
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| Type | Small organic molecule |
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| Emp. Form. | C7H6O3 |
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| Mol. Mass. | 138.1207 |
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| SMILES | OC(=O)c1cccc(O)c1 |
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| Structure | 
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