Peptide Database

Peptide Nameoctapeptide

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC32H51N11O11

DescriptionStandard

        GGGYIGSR
    

Molecular Weight765.81 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0949

GRAVY Index-0.46

Hydrophobic Moment 0.34

Boman Index0.11

Instability Index53.06

Aliphatic Index 48.75

Aromaticity 0.1250

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 369.38

LogP -5.43

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 24.0

Heavy Atoms 54.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0379811 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: amide; Conjugated small molecule: ureidopyrimidinone

Bio-Activity Profile

Function

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