Peptide Database

Peptide NameTmem100 mutant polypeptide

Function Ontology

Neurological / Signaling ▸ Analgesic/opioid activity ▸ Analgesic

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

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC147H245N49O41S

DescriptionStandard

        WKVRQRNKKVQQQESQTALVVNQRCLFA
    

Molecular Weight3386.89 Da

Isoelectric Point (pI)11.01

Net Charge (pH 7.0)4.75

Net Charge (pH 7.4) 4.53

Charge Density (pH 7.0) 0.1696

GRAVY Index-0.92

Hydrophobic Moment 0.39

Boman Index-0.35

Instability Index61.90

Aliphatic Index 76.43

Aromaticity 0.0714

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1551.05

LogP -17.10

H-bond Donors 54.0

H-bond Acceptors 47.0

Rotatable Bonds 119.0

Heavy Atoms 238.0

Ring Count 3.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0053297 VERIFIED: NO

Provenance & Taxonomy

OrganismMus musculus [Animal]

FamilyPolypeptide

Tax ID10090

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-aging Analgesic

TargetMice (In vivo)

MethodWestern blot; Immunofluorescence