Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H59N13O12

DescriptionStandard

        ARHTDYK
    

Molecular Weight889.96 Da

Isoelectric Point (pI)8.64

Net Charge (pH 7.0)0.88

Net Charge (pH 7.4) 0.64

Charge Density (pH 7.0) 0.1260

GRAVY Index-2.19

Hydrophobic Moment 0.27

Boman Index-0.64

Instability Index25.31

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 432.28

LogP -4.51

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 28.0

Heavy Atoms 63.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0087583 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: amine; Conjugated small molecule: Pyridoxine

Bio-Activity Profile

Function

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