Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H83N9O11S

DescriptionStandard

        FIMGISILL
    

Molecular Weight1006.30 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0267

GRAVY Index2.73

Hydrophobic Moment 0.28

Boman Index0.93

Instability Index20.86

Aliphatic Index 216.67

Aromaticity 0.1111

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 316.35

LogP 1.13

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 33.0

Heavy Atoms 70.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183321 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

Activity0.00591 μM

MethodPredicted HLA-I binding