BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVacuolar aminopeptidase 1
LigandBDBM50704
Substrate/Competitorn/a
Meas. Tech.Dose Response of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae specifically LAP4 based on MLPCN hits
EC50 4061±n/a nM
Citation PubChem, PC Dose Response of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae specifically LAP4 based on MLPCN hits PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Vacuolar aminopeptidase 1
Name:Vacuolar aminopeptidase 1
Synonyms:AMPL_YEAST | APE1 | API | LAP4 | YSC1
Type:Enzyme Catalytic Domain
Mol. Mass.:57084.90
Organism:Saccharomyces cerevisiae
Description:gi_486173
Residue:514
Sequence:
MEEQREILEQLKKTLQMLTVEPSKNNQIANEEKEKKENENSWCILEHNYEDIAQEFIDFI
YKNPTTYHVVSFFAELLDKHNFKYLSEKSNWQDSIGEDGGKFYTIRNGTNLSAFILGKNW
RAEKGVGVIGSHVDALTVKLKPVSFKDTAEGYGRIAVAPYGGTLNELWLDRDLGIGGRLL
YKKKGTNEIKSALVDSTPLPVCRIPSLAPHFGKPAEGPFDKEDQTIPVIGFPTPDEEGNE
PPTDDEKKSPLFGKHCIHLLRYVAKLAGVEVSELIQMDLDLFDVQKGTIGGIGKHFLFAP
RLDDRLCSFAAMIALICYAKDVNTEESDLFSTVTLYDNEEIGSLTRQGAKGGLLESVVER
SSSAFTKKPVDLHTVWANSIILSADVNHLYNPNFPEVYLKNHFPVPNVGITLSLDPNGHM
ATDVVGTALVEELARRNGDKVQYFQIKNNSRSGGTIGPSLASQTGARTIDLGIAQLSMHS
IRAATGSKDVGLGVKFFNGFFKHWRSVYDEFGEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50704
n/a
NameBDBM50704
Synonyms:5-[1-(3-Chloro-propyl)-2,3-dihydro-1H-indol-5-ylmethylene]-2-thioxo-dihydro-pyrimidine-4,6-dione | 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone | MLS000333298 | SMR000436662 | cid_1629947
TypeSmall organic molecule
Emp. Form.C16H16ClN3O2S
Mol. Mass.349.835
SMILESCl[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]-c2cc(\[#6]=[#6]-3/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-3=O)ccc-12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: