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 Length18 amino acids

Chemical FormulaC95H160N34O29

DescriptionStandard

        WKVRQRNKKVQQQESQTA
    

Molecular Weight2242.50 Da

Isoelectric Point (pI)11.10

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2089

GRAVY Index-2.08

Hydrophobic Moment 0.39

Boman Index-0.67

Instability Index84.22

Aliphatic Index 37.78

Aromaticity 0.0556

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 1111.97

LogP -13.95

H-bond Donors 38.0

H-bond Acceptors 33.0

Rotatable Bonds 81.0

Heavy Atoms 158.0

Ring Count 2.0

Amide Bonds 23.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0230023 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