Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC409H704N116O116S8

DescriptionStandard

        GLICESCRKIIQKLEDMVGPQPNEDTVTQAASQVCDKLKILRGLCKKIMRSFLRRISWDILTGKKPQAICVDIKICKEKTGLI
    

Molecular Weight9359.19 Da

Isoelectric Point (pI)9.33

Net Charge (pH 7.0)6.71

Net Charge (pH 7.4) 6.39

Charge Density (pH 7.0) 0.0808

GRAVY Index-0.10

Hydrophobic Moment 0.87

Boman Index-0.06

Instability Index30.34

Aliphatic Index 106.87

Aromaticity 0.0241

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 3790.74

LogP -33.30

H-bond Donors 137.0

H-bond Acceptors 131.0

Rotatable Bonds 331.0

Heavy Atoms 649.0

Ring Count 6.0

Amide Bonds 88.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0106484 VERIFIED: YES

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anticancer Cytotoxic Antimicrobial

TargetSMMC-7721 human hepatocellular carcinoma cells

MethodMTT cell proliferation assay

RECORD: Rec_0323551 VERIFIED: YES