Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H57N9O12

DescriptionStandard

        KASYQSL
    

Molecular Weight795.88 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1083

GRAVY Index-0.67

Hydrophobic Moment 0.37

Boman Index-0.11

Instability Index71.34

Aliphatic Index 70.00

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 367.72

LogP -4.30

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 56.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0037128 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: Doxorubicin

Bio-Activity Profile

Function

Anticancer Targeting