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Targetp-hydroxybenzoate hydroxylase
LigandBDBM50038194
Substrate/Competitorn/a
Meas. Tech.ChEMBL_221141 (CHEMBL841830)
Ki 59±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50038194
n/a
NameBDBM50038194
Synonyms:2-Benzyloxy-4-hydroxy-benzoic acid | CHEMBL130259
TypeSmall organic molecule
Emp. Form.C14H12O4
Mol. Mass.244.2427
SMILESOC(=O)c1ccc(O)cc1OCc1ccccc1
Structure
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