Peptide Database

Peptide NameProstate Specific Antigen (Prodrug 3)

Function Ontology

Anticancer

Anticancer ▸ Prostate cancer targeting

Delivery / Targeting ▸ Targeting ligand ▸ Prostate cancer targeting

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H41N7O10

DescriptionStandard

        SSKYQ
    

Molecular Weight611.64 Da

Isoelectric Point (pI)8.31

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0916

GRAVY Index-2.06

Hydrophobic Moment 0.17

Boman Index-0.49

Instability Index46.52

Aliphatic Index 0.00

Aromaticity 0.2000

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 309.52

LogP -4.34

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 20.0

Heavy Atoms 43.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358816 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermMu (Morpholino)

C-TermCyclopamine

Bio-Activity Profile

Function

Anticancer Prostate cancer targeting

MethodHydrolysis and RP-HPLC

Half-Lifein vitro; 11520 s