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Targetp-hydroxybenzoate hydroxylase
LigandBDBM50038195
Substrate/Competitorn/a
Meas. Tech.ChEMBL_221139 (CHEMBL841828)
IC50 100000±n/a nM
Citation Salituro, FGDemeter, DAWeintraub, HJLippert, BJResvick, RJMcDonald, IA Multisubstrate inhibition of 4-hydroxybenzoate 3-monooxygenase. J Med Chem37:4076-8 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
p-hydroxybenzoate hydroxylase
Name:p-hydroxybenzoate hydroxylase
Synonyms:PHHY_PSEFL | pobA
Type:PROTEIN
Mol. Mass.:44322.61
Organism:Pseudomonas fluorescens
Description:ChEMBL_221139
Residue:394
Sequence:
MKTQVAIIGAGPSGLLLGQLLHKAGIDNVILERQTPDYVLGRIRAGVLEQGMVDLLREAG
VDRRMARDGLVHEGVEIAFAGQRRRIDLKRLSGGKTVTVYGQTEVTRDLMEAREACGATT
VYQAAEVRLHDLQGERPYVTFERDGERLRLDCDYIAGCDGFHGISRQSIPAERLKVFERV
YPFGWLGLLADTPPVSHELIYANHPRGFALCSQRSATRSRYYVQVPLTEKVEDWSDERFW
TELKARLPAEVAEKLVTGPSLEKSIAPLRSFVVEPMQHGRLFLAGDAAHIVPPTGAKGLN
LAASDVSTLYRLLLKAYREGRGELLERYSAICLRRIWKAERFSWWMTSVLHRFPDTDAFS
QRIQQTELEYYLGSEAGLATIAENYVGLPYEEIE
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  Blast E-value cutoff:
BDBM50038195
n/a
NameBDBM50038195
Synonyms:3-Benzyloxy-4-hydroxy-benzoic acid | CHEMBL130260
TypeSmall organic molecule
Emp. Form.C14H12O4
Mol. Mass.244.2427
SMILESOC(=O)c1ccc(O)c(OCc2ccccc2)c1
Structure
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