Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC43H64N10O12

DescriptionStandard

        AEYVRLY
    

Molecular Weight913.03 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.40

Charge Density (pH 7.0) -0.0290

GRAVY Index-0.11

Hydrophobic Moment 0.49

Boman Index0.00

Instability Index8.57

Aliphatic Index 111.43

Aromaticity 0.2857

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 377.58

LogP -0.95

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 27.0

Heavy Atoms 65.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016469 VERIFIED: YES

Provenance & Taxonomy

OrganismPisum sativum [Plant]

Tax ID3888

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant