Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H71N9O17

DescriptionStandard

        EEADFLLAY
    

Molecular Weight1070.15 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.33

Charge Density (pH 7.0) -0.3511

GRAVY Index0.24

Hydrophobic Moment 0.17

Boman Index0.27

Instability Index27.30

Aliphatic Index 108.89

Aromaticity 0.2222

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 428.25

LogP -1.20

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 76.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0264351 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

Targetnon-small cell lung cancer; HLA-B*18:01

Activity0.00514 μM

MethodPredicted HLA-I binding