Peptide Database

Peptide Namelytic peptides

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC112H192N34O19S

DescriptionStandard

        LVKRFKKFFRKLRRCVLL
    

Molecular Weight2351.00 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)7.75

Net Charge (pH 7.4) 7.52

Charge Density (pH 7.0) 0.4303

GRAVY Index0.05

Hydrophobic Moment 1.02

Boman Index-0.33

Instability Index51.22

Aliphatic Index 118.89

Aromaticity 0.1667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 909.70

LogP -2.64

H-bond Donors 36.0

H-bond Acceptors 28.0

Rotatable Bonds 84.0

Heavy Atoms 166.0

Ring Count 3.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0007779 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: amide; Conjugated small molecule: Pteroic acid

Bio-Activity Profile

Function

Anticancer Targeting