Peptide Database

Peptide NameMMD47

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC179H280N58O34

DescriptionStandard

        KKWALLALALHHLAHLALHLALALKKAHHHHHH
    

Molecular Weight3788.51 Da

Isoelectric Point (pI)10.48

Net Charge (pH 7.0)4.63

Net Charge (pH 7.4) 3.91

Charge Density (pH 7.0) 0.1402

GRAVY Index0.12

Hydrophobic Moment 0.38

Boman Index0.19

Instability Index-2.58

Aliphatic Index 142.42

Aromaticity 0.0303

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 1401.19

LogP -4.57

H-bond Donors 49.0

H-bond Acceptors 48.0

Rotatable Bonds 123.0

Heavy Atoms 271.0

Ring Count 12.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068268 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyMMD47

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery