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TargetAlkanal monooxygenase alpha chain
LigandBDBM65976
Substrate/Competitorn/a
Meas. Tech.Absorbance Microorganism Dose Retest to Identify Inhibitors of Vibrio harveyi
EC50>160000±n/a nM
Citation PubChem, PC Absorbance Microorganism Dose Retest to Identify Inhibitors of Vibrio harveyi PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Alkanal monooxygenase alpha chain
Name:Alkanal monooxygenase alpha chain
Synonyms:Bacterial luciferase alpha chain
Type:Enzyme Catalytic Domain
Mol. Mass.:40139.12
Organism:Vibrio harveyi
Description:gi_126509
Residue:355
Sequence:
MKFGNFLLTYQPPELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAA
HLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTD
MDNSRALMDCWYDLMKEGFNEGYIAADNEHIKFPKIQLNPSAYTQGGAPVYVVAESASTT
EWAAERGLPMILSWIINTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAK
DICRNFLGHWYDSYVNATKIFDDSDQTKGYDFNKGQWRDFVLKGHKDTNRRIDYSYEINP
VGTPEECIAIIQQDIDATGIDNICCGFEANGSEEEIIASMKLFQSDVMPYLKEKQ
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  Blast E-value cutoff:
BDBM65976
NameBDBM65976
Synonyms:MLS000099320 | N-(6-methyl-2-pyridinyl)-4-phenoxybenzenesulfonamide | N-(6-methyl-2-pyridyl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxybenzenesulfonamide | SMR000071466 | cid_801216
TypeSmall organic molecule
Emp. Form.C18H16N2O3S
Mol. Mass.340.396
SMILESCc1cccc(NS(=O)(=O)c2ccc(Oc3ccccc3)cc2)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a