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Inhibitor Report for: N-butanoyl-L-homoserine

product of hydrolysis


General
Type Homoserine
Chemical_Nomenclature (2S)-2-(butanoylamino)-4-hydroxybutanoic acid
Canonical SMILES CCCC(=O)NC(CCO)C(=O)O
InChI InChI=1S/C8H15NO4/c1-2-3-7(11)9-6(4-5-10)8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)/t6-/m0/s1
InChIKey FWULQXYJOANGSS-LURJTMIESA-N
Other name(s) N-butanoyl homoserine ; SCHEMBL138443 ; C4L ; C4-HS
________________________________________________________________________________________________
MW|189.21
Formula|C8H15NO4
CAS_number|
PubChem|53822564
UniChem|FWULQXYJOANGSS-LURJTMIESA-N
IUPHAR|
Wikipedia|

Target
Families | N-butanoyl-L-homoserine ligand of proteins in family: AHL-acylase
Stucture | 1 structure: 4G9E: Crystal structure of N-acyl homoserine lactonase AidH from Ochrobactrum complexed with N-butanoyl homoserine
Protein | 9rhiz-d2j2t6

References:
Search PubMed for references concerning: N-butanoyl-L-homoserine
    Title: High-resolution structures of AidH complexes provide insights into a novel catalytic mechanism for N-acyl homoserine lactonase
    Gao A, Mei GY, Liu S, Wang P, Tang Q, Liu YP, Wen H, An XM, Zhang LQ and Liang DC <1 more author(s)>
    Ref: Acta Crystallographica D Biol Crystallogr, 69:82, 2013 : PubMed