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TargetPeptide deformylase
LigandBDBM50131332
Substrate/Competitorn/a
Meas. Tech.ChEBML_154179
IC50 30±n/a nM
Citation Davies, SJAyscough, APBeckett, RPClements, JMDoel, SPratt, LMSpavold, ZMThomas, SWWhittaker, M Structure--activity relationships of the peptide deformylase inhibitor BB-3497: modification of the P2' and P3' side chains. Bioorg Med Chem Lett13:2715-8 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Peptide deformylase
Name:Peptide deformylase
Synonyms:3.5.1.88 | BON69_24600 | BON94_18585 | D9G11_24945 | D9G11_25760 | D9J60_20755 | FORC82_p394 | PDF | Polypeptide deformylase | SAMEA3472033_04733 | def | def_2
Type:n/a
Mol. Mass.:16901.39
Organism:Escherichia coli
Description:n/a
Residue:150
Sequence:
MSVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEKGIGLAATQVDIHQRIIV
IDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFE
LEADGLLAICIGLRLGNGKYCTLRLFFNQV
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BDBM50131332
n/a
NameBDBM50131332
Synonyms:(R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [(S)-1-(cyclohexyl-methyl-carbamoyl)-2,2-dimethyl-propyl]-amide | CHEMBL93973
TypeSmall organic molecule
Emp. Form.C21H39N3O4
Mol. Mass.397.5521
SMILESCCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)N(C)C1CCCCC1)C(C)(C)C
Structure
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