Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target4-hydroxyphenylpyruvate dioxygenase
LigandBDBM50264305
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1698554 (CHEMBL4049536)
Ki 5.0±n/a nM
Citation Santucci, ABernardini, GBraconi, DPetricci, EManetti, F 4-Hydroxyphenylpyruvate Dioxygenase and Its Inhibition in Plants and Animals: Small Molecules as Herbicides and Agents for the Treatment of Human Inherited Diseases. J Med Chem60:4101-4125 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
4-hydroxyphenylpyruvate dioxygenase
Name:4-hydroxyphenylpyruvate dioxygenase
Synonyms:1.13.11.27 | 4-hydroxyphenylpyruvate dioxygenase | 4-hydroxyphenylpyruvic acid oxidase | 4HPPD | HPD | HPPD_ARATH | PDS1
Type:PROTEIN
Mol. Mass.:48808.34
Organism:Arabidopsis thaliana
Description:ChEMBL_105530
Residue:445
Sequence:
MGHQNAAVSENQNHDDGAASSPGFKLVGFSKFVRKNPKSDKFKVKRFHHIEFWCGDATNV
ARRFSWGLGMRFSAKSDLSTGNMVHASYLLTSGDLRFLFTAPYSPSLSAGEIKPTTTASI
PSFDHGSCRSFFSSHGLGVRAVAIEVEDAESAFSISVANGAIPSSPPIVLNEAVTIAEVK
LYGDVVLRYVSYKAEDTEKSEFLPGFERVEDASSFPLDYGIRRLDHAVGNVPELGPALTY
VAGFTGFHQFAEFTADDVGTAESGLNSAVLASNDEMVLLPINEPVHGTKRKSQIQTYLEH
NEGAGLQHLALMSEDIFRTLREMRKRSSIGGFDFMPSPPPTYYQNLKKRVGDVLSDDQIK
ECEELGILVDRDDQGTLLQIFTKPLGDRPTIFIEIIQRVGCMMKDEEGKAYQSGGCGGFG
KGNFSELFKSIEEYEKTLEAKQLVG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50264305
n/a
NameBDBM50264305
Synonyms:CHEMBL4102251
TypeSmall organic molecule
Emp. Form.C24H22N2O5
Mol. Mass.418.4419
SMILESCCn1c2ccc(cc2c(=O)n(-c2ccccc2C)c1=O)C(=O)C1C(=O)CCCC1=O |(23.66,-34.72,;25,-33.95,;25,-32.41,;23.68,-31.64,;22.34,-32.41,;21.01,-31.63,;21.02,-30.09,;22.35,-29.33,;23.68,-30.09,;25.02,-29.32,;25.02,-27.78,;26.35,-30.1,;27.69,-29.34,;27.69,-27.81,;29.02,-27.04,;30.36,-27.82,;30.35,-29.36,;29.02,-30.12,;29.01,-31.66,;26.35,-31.65,;27.68,-32.43,;19.69,-29.32,;19.69,-27.78,;18.35,-30.08,;17.02,-29.31,;17.02,-27.77,;15.7,-30.08,;15.7,-31.62,;17.02,-32.39,;18.35,-31.62,;19.69,-32.4,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: