Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC15H25N5O6S2

DescriptionStandard

        GGCPC
    

Molecular Weight435.52 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0519

GRAVY Index0.52

Hydrophobic Moment 0.12

Boman Index0.33

Instability Index56.12

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 170.93

LogP -3.03

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 10.0

Heavy Atoms 28.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0192727 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: tioester; Conjugated small molecule: Palmitic acid

Bio-Activity Profile

Function

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