Peptide Database

Peptide Namehymenamide K

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC52H68N10O12

DescriptionStandard

        PYDFWKAV
    

Molecular Weight1025.16 Da

Isoelectric Point (pI)6.26

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0053

GRAVY Index-0.30

Hydrophobic Moment 0.55

Boman Index0.21

Instability Index28.93

Aliphatic Index 48.75

Aromaticity 0.3750

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 352.37

LogP 0.41

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 74.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0281754 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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