Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC23H39N7O8S3

DescriptionStandard

        GCMGAPC
    

Molecular Weight637.79 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) -0.0371

GRAVY Index0.90

Hydrophobic Moment 0.05

Boman Index0.42

Instability Index59.76

Aliphatic Index 14.29

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 229.13

LogP -3.29

H-bond Donors 9.0

H-bond Acceptors 11.0

Rotatable Bonds 17.0

Heavy Atoms 41.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296027 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: sulfide; Conjugated small molecule: Geranylgeraniol

Bio-Activity Profile

Function

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