Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC67H100N22O23

DescriptionStandard

        HHKAPGPEDSLHEQ
    

Molecular Weight1581.64 Da

Isoelectric Point (pI)5.75

Net Charge (pH 7.0)-1.97

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.1409

GRAVY Index-1.88

Hydrophobic Moment 0.22

Boman Index-0.27

Instability Index93.64

Aliphatic Index 35.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 711.32

LogP -8.10

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 49.0

Heavy Atoms 112.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0235954 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding