Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC32H56N10O12S

DescriptionStandard

        EEIRMQ
    

Molecular Weight804.91 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.1934

GRAVY Index-1.43

Hydrophobic Moment 0.37

Boman Index-0.47

Instability Index82.20

Aliphatic Index 65.00

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 388.41

LogP -3.12

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 55.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0426220 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyHexapeptide

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-aging

Target20 aged between 35 and 40 years old--group II (Randomized clinical trial)

MethodImmunohistochemistry; qRT-PCR; Clinical assessment

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