Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC36H46N6O9S

DescriptionStandard

        CYKYY
    

Molecular Weight738.85 Da

Isoelectric Point (pI)8.15

Net Charge (pH 7.0)0.75

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.1492

GRAVY Index-1.06

Hydrophobic Moment 0.42

Boman Index-0.09

Instability Index32.68

Aliphatic Index 0.00

Aromaticity 0.6000

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 266.43

LogP 0.24

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 20.0

Heavy Atoms 52.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0321021 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: 4-amino-¦Á-methyl-1H-pyrazolo[3,4-d]pyrimidine-1-acetic acid

Bio-Activity Profile

Function

Anticancer

MethodIC50