Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC85H112N28O11

DescriptionStandard

        WRWRWRWRWK
    

Molecular Weight1701.98 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.4759

GRAVY Index-2.64

Hydrophobic Moment 0.10

Boman Index-0.76

Instability Index238.12

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 27500.00

Extinction Coeff. Oxidized 27500.00

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

Amino Acid Composition

TPSA 677.79

LogP 0.56

H-bond Donors 29.0

H-bond Acceptors 16.0

Rotatable Bonds 49.0

Heavy Atoms 124.0

Ring Count 10.0

Amide Bonds 9.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0289502 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