Peptide Database

Peptide NameUnnamed

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide ▸ Cell-penetrating

Delivery / Targeting ▸ Drug delivery vehicle ▸ Drug delivery

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC84H129N23O27S2

DescriptionStandard

        MSDPNMNPGTLGSSHILW
    

Molecular Weight1957.19 Da

Isoelectric Point (pI)5.06

Net Charge (pH 7.0)-1.41

Net Charge (pH 7.4) -1.68

Charge Density (pH 7.0) -0.0784

GRAVY Index-0.32

Hydrophobic Moment 0.23

Boman Index0.19

Instability Index86.51

Aliphatic Index 65.00

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 789.31

LogP -9.17

H-bond Donors 26.0

H-bond Acceptors 29.0

Rotatable Bonds 59.0

Heavy Atoms 136.0

Ring Count 5.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181955 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cell-penetrating Drug delivery

Targetcell membrane; drug delivery