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 Length15 amino acids

Chemical FormulaC87H133N29O20S

DescriptionStandard

        RLWMRWYSPTTRARG
    

Molecular Weight1937.23 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2506

GRAVY Index-1.19

Hydrophobic Moment 0.58

Boman Index-0.37

Instability Index97.70

Aliphatic Index 32.67

Aromaticity 0.2000

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 822.03

LogP -6.65

H-bond Donors 33.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 137.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0041316 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