Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H79N9O14S

DescriptionStandard

        LMLESGYIL
    

Molecular Weight1038.26 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1376

GRAVY Index1.31

Hydrophobic Moment 0.17

Boman Index0.56

Instability Index42.26

Aliphatic Index 173.33

Aromaticity 0.1111

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 373.88

LogP -0.35

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 34.0

Heavy Atoms 72.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343850 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyNeoantigen

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

Bio-Activity Profile

Function

Anticancer

Targetmelanoma; HLA-A*02:01

Activity0.01229 μM

MethodPredicted HLA-I binding