Peptide Database

Peptide NameUnnamed

Function Ontology

Therapeutic / Biomedical activity ▸ Dermatology / Cosmetic bioactivity ▸ Skin aging modulation ▸ Anti-aging

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H73N13O14S2

DescriptionStandard

        QEMRMQVY
    

Molecular Weight1084.27 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0298

GRAVY Index-1.04

Hydrophobic Moment 0.22

Boman Index-0.29

Instability Index-4.88

Aliphatic Index 36.25

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 472.63

LogP -3.44

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 74.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397601 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyOctapeptide

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-aging

Targetand 20 aged between 50 and 55 years old--group III) (Randomized clinical trial)

MethodImmunohistochemistry; qRT-PCR; Clinical assessment

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