Peptide Database

Peptide NamerV1aR (102-113a)

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC72H103N19O19

DescriptionStandard

        DITYRFRGPDWL
    

Molecular Weight1538.70 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0199

GRAVY Index-0.82

Hydrophobic Moment 0.20

Boman Index-0.13

Instability Index-8.00

Aliphatic Index 65.00

Aromaticity 0.2500

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 629.28

LogP -3.27

H-bond Donors 23.0

H-bond Acceptors 19.0

Rotatable Bonds 45.0

Heavy Atoms 110.0

Ring Count 5.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0364778 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyrV1aR

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermAmidation

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery