Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC39H68N12O14

DescriptionStandard

        ALVSGNQQL
    

Molecular Weight929.03 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0227

GRAVY Index0.21

Hydrophobic Moment 0.30

Boman Index0.18

Instability Index12.48

Aliphatic Index 130.00

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 445.62

LogP -5.93

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 65.0

Ring Count 0.0

Amide Bonds 11.0

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_0102218 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

Activity0.22819 μM

MethodPredicted HLA-I binding