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 FormulaC142H236N48O42

DescriptionStandard

        WKVRQRSKKAQQQESQTALVANQRSLFA
    

Molecular Weight3287.69 Da

Isoelectric Point (pI)11.73

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.1700

GRAVY Index-1.11

Hydrophobic Moment 0.40

Boman Index-0.38

Instability Index76.58

Aliphatic Index 62.86

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 1548.42

LogP -19.19

H-bond Donors 54.0

H-bond Acceptors 47.0

Rotatable Bonds 116.0

Heavy Atoms 232.0

Ring Count 3.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056267 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyPolypeptide

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-aging Analgesic

TargetMice (In vivo)

MethodWestern blot; Immunofluorescence