Peptide Database

Peptide NameAcyl-CoA-binding protein homolog 1

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC422H669N105O131S2

DescriptionStandard

        MTLSFDDAAATVKTLKTSPSNDELLKLYALFKQGTVGDNTTDKPGMFDLKGKAKWSAWDEKKGLAKDDAQKAYVALVEELIAKYGA
    

Molecular Weight9373.58 Da

Isoelectric Point (pI)6.19

Net Charge (pH 7.0)-0.49

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0057

GRAVY Index-0.42

Hydrophobic Moment 0.43

Boman Index-0.01

Instability Index13.27

Aliphatic Index 77.33

Aromaticity 0.0930

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 3829.56

LogP -35.37

H-bond Donors 131.0

H-bond Acceptors 133.0

Rotatable Bonds 320.0

Heavy Atoms 660.0

Ring Count 12.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0272654 VERIFIED: YES

Provenance & Taxonomy

OrganismCaenorhabditis elegans [Animal]

FamilyAcyl-CoA-binding protein homolog

Tax ID6239

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

ACE inhibitory

Half-LifeMammalian: 30 hour; Yeast: >20 hour; E. coli: >10 hour