Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC45H73N13O17

DescriptionStandard

        ANKASYQSSL
    

Molecular Weight1068.14 Da

Isoelectric Point (pI)8.63

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0794

GRAVY Index-0.72

Hydrophobic Moment 0.13

Boman Index-0.11

Instability Index95.88

Aliphatic Index 59.00

Aromaticity 0.1000

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 518.34

LogP -7.96

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 35.0

Heavy Atoms 75.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211225 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