Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H68N10O14

DescriptionStandard

        YPQLLPNE
    

Molecular Weight973.08 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1541

GRAVY Index-0.93

Hydrophobic Moment 0.29

Boman Index0.03

Instability Index72.33

Aliphatic Index 97.50

Aromaticity 0.1250

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 393.15

LogP -2.15

H-bond Donors 11.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 69.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0102199 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant