Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H53N11O13

DescriptionStandard

        RPNYTDA
    

Molecular Weight835.86 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0343

GRAVY Index-1.90

Hydrophobic Moment 0.24

Boman Index-0.47

Instability Index23.96

Aliphatic Index 14.29

Aromaticity 0.1429

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 411.88

LogP -5.22

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 23.0

Heavy Atoms 59.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0008453 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_0249001 VERIFIED: YES