BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOrotidine 5'-phosphate decarboxylase
LigandBDBM83820
Substrate/Competitorn/a
Meas. Tech.Luminescence-based cell-based high throughput dose response assay for activators of the GAA850 frataxin (FXN) promoter
EC50>2212±n/a nM
Citation PubChem, PC Luminescence-based cell-based high throughput dose response assay for activators of the GAA850 frataxin (FXN) promoter PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,  Assay Method
 
Orotidine 5'-phosphate decarboxylase
Name:Orotidine 5'-phosphate decarboxylase
Synonyms:FXN frataxin | PYRF_ASPNG | pyrA | pyrG
Type:Enzyme Catalytic Domain
Mol. Mass.:30195.13
Organism:Aspergillus niger
Description:gi_2395
Residue:277
Sequence:
MSSKSQLTYTARASKHPNALAKRLFEIAEAKKTNVTVSADVTTTKELLDLADRLGPYIAV
IKTHIDILSDFSDETIEGLKALAQKHNFLIFEDRKFIDIGNTVQKQYHRGTLRISEWAHI
INCSILPGEGIVEALAQTASAPDFSYGPERGLLILAEMTSKGSLATGQYTTSSVDYARKY
KNFVMGFVSTRSLGEVQSEVSSPSDEEDFVVFTTGVNISSKGDKLGQQYQTPASAIGRGA
DFIIAGRGIYAAPDPVQAAQQYQKEGWEAYLARVGGN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM83820
n/a
NameBDBM83820
Synonyms:9-Amino-acridinium | 9-acridin-10-iumamine;chloride | MLS001241050 | SMR000841177 | acridin-10-ium-9-amine;chloride | acridin-10-ium-9-ylamine;chloride | cid_24892261
TypeSmall organic molecule
Emp. Form.C13H11N2
Mol. Mass.195.2393
SMILESNc1c2ccccc2[nH+]c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: