Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC60H88N22O17S

DescriptionStandard

        ACSNHSPLGWRGH
    

Molecular Weight1421.54 Da

Isoelectric Point (pI)8.31

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0739

GRAVY Index-0.86

Hydrophobic Moment 0.30

Boman Index-0.05

Instability Index79.79

Aliphatic Index 37.69

Aromaticity 0.0769

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 622.33

LogP -8.24

H-bond Donors 23.0

H-bond Acceptors 21.0

Rotatable Bonds 41.0

Heavy Atoms 100.0

Ring Count 5.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0067640 VERIFIED: YES

Provenance & Taxonomy

OrganismPhaseolus vulgaris [Plant]

Tax ID3885

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant