Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H78N10O17S2

DescriptionStandard

        PEAAELMMEV
    

Molecular Weight1119.31 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.03

Net Charge (pH 7.4) -3.10

Charge Density (pH 7.0) -0.3033

GRAVY Index0.33

Hydrophobic Moment 0.36

Boman Index0.26

Instability Index23.50

Aliphatic Index 88.00

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 423.13

LogP -1.97

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 76.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025927 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