Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC21H36N6O7S

DescriptionStandard

        GCAGLP
    

Molecular Weight516.61 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0416

GRAVY Index0.95

Hydrophobic Moment 0.15

Boman Index0.51

Instability Index40.43

Aliphatic Index 81.67

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 200.03

LogP -2.41

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 13.0

Heavy Atoms 35.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0279406 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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