Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptide deformylase 1A, chloroplastic/mitochondrial
LigandBDBM50201889
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423228 (CHEMBL912247)
IC50>1000000±n/a nM
Citation Boularot, AGiglione, CPetit, SDuroc, YAlves de Sousa, RLarue, VCresteil, TDardel, FArtaud, IMeinnel, T Discovery and refinement of a new structural class of potent peptide deformylase inhibitors. J Med Chem50:10-20 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptide deformylase 1A, chloroplastic/mitochondrial
Name:Peptide deformylase 1A, chloroplastic/mitochondrial
Synonyms:AtDEF1 | AtDEF1A | DEF1 | DEF1A_ARATH | PDF 1A | PDF1A | Peptide deformylase 1A, chloroplastic | Polypeptide deformylase
Type:PROTEIN
Mol. Mass.:30001.50
Organism:Arabidopsis thaliana
Description:ChEMBL_423228
Residue:269
Sequence:
MGLHRDEATAMETLFRVSLRLLPVSAAVTCRSIRFPVSRPGSSHLLNRKLYNLPTSSSSS
LSTKAGWLLGLGEKKKKVDLPEIVASGDPVLHEKAREVDPGEIGSERIQKIIDDMIKVMR
LAPGVGLAAPQIGVPLRIIVLEDTKEYISYAPKEEILAQERRHFDLMVMVNPVLKERSNK
KALFFEGCLSVDGFRAAVERYLEVVVTGYDRQGKRIEVNASGWQARILQHECDHLDGNLY
VDKMVPRTFRTVDNLDLPLAEGCPKLGPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50201889
n/a
NameBDBM50201889
Synonyms:(5-Bromo-1H-indol-3-yl)-acetic acid | 2-(5-bromo-1H-indol-3-yl)acetic acid | CHEMBL82440
TypeSmall organic molecule
Emp. Form.C10H8BrNO2
Mol. Mass.254.08
SMILESOC(=O)Cc1c[nH]c2ccc(Br)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: