Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC42H81N17O11

DescriptionStandard

        RIKQTARK
    

Molecular Weight1000.20 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.4698

GRAVY Index-1.84

Hydrophobic Moment 0.77

Boman Index-0.87

Instability Index27.69

Aliphatic Index 61.25

Aromaticity 0.0000

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 506.18

LogP -5.71

H-bond Donors 19.0

H-bond Acceptors 15.0

Rotatable Bonds 37.0

Heavy Atoms 70.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270837 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*03:01

Activity1.33622 μM

MethodPredicted HLA-I binding