Peptide Database

Peptide Namepeptide derived from Oryza sativa L.

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC55H77N17O20

DescriptionStandard

        DHHQVYSPGEQ
    

Molecular Weight1296.30 Da

Isoelectric Point (pI)5.15

Net Charge (pH 7.0)-2.06

Net Charge (pH 7.4) -2.37

Charge Density (pH 7.0) -0.1875

GRAVY Index-1.85

Hydrophobic Moment 0.26

Boman Index-0.22

Instability Index45.98

Aliphatic Index 26.36

Aromaticity 0.0909

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 604.13

LogP -7.22

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 39.0

Heavy Atoms 92.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076915 VERIFIED: YES

Provenance & Taxonomy

OrganismOryza sativa [Plant]

Tax ID4530

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0253754 VERIFIED: YES