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 FormulaC91H133N29O18S

DescriptionStandard

        RLWMRWYAPAARRYG
    

Molecular Weight1953.28 Da

Isoelectric Point (pI)11.55

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2505

GRAVY Index-0.89

Hydrophobic Moment 0.66

Boman Index-0.25

Instability Index143.03

Aliphatic Index 46.00

Aromaticity 0.2667

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 781.57

LogP -3.42

H-bond Donors 31.0

H-bond Acceptors 23.0

Rotatable Bonds 57.0

Heavy Atoms 139.0

Ring Count 7.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0418439 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