Peptide Database

Peptide Namehymenamide J

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC58H72N10O13

DescriptionStandard

        PYDFWKVY
    

Molecular Weight1117.25 Da

Isoelectric Point (pI)6.25

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.11

Charge Density (pH 7.0) -0.0054

GRAVY Index-0.69

Hydrophobic Moment 0.45

Boman Index0.17

Instability Index8.89

Aliphatic Index 36.25

Aromaticity 0.5000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 372.60

LogP 1.34

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 81.0

Ring Count 6.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052928 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Familyhymenamide

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitynoncanonical stereochemical modification [Modified]

Bio-Activity Profile

Function

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