Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H78N14O19

DescriptionStandard

        EIVPNSAEER
    

Molecular Weight1143.20 Da

Isoelectric Point (pI)4.25

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.2158

GRAVY Index-1.04

Hydrophobic Moment 0.12

Boman Index-0.25

Instability Index71.63

Aliphatic Index 78.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 553.55

LogP -6.28

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 80.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239013 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Other ModsPhosphorylation at S6

Bio-Activity Profile

Function

-

RECORD: Rec_0272139 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetACE