Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC76H112N18O30

DescriptionStandard

        IAAEVYEHTEGSTTSY
    

Molecular Weight1757.81 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.41

Charge Density (pH 7.0) -0.1966

GRAVY Index-0.51

Hydrophobic Moment 0.25

Boman Index0.10

Instability Index2.56

Aliphatic Index 55.00

Aromaticity 0.1250

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 782.01

LogP -9.37

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 54.0

Heavy Atoms 124.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0218194 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0356255 VERIFIED: NO