Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC49H84N12O19

DescriptionStandard

        TTAEEAAGIGIL
    

Molecular Weight1145.26 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.60

Net Charge (pH 7.4) -2.79

Charge Density (pH 7.0) -0.2163

GRAVY Index0.75

Hydrophobic Moment 0.18

Boman Index0.42

Instability Index38.23

Aliphatic Index 122.50

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 498.48

LogP -5.32

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 80.0

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_0183828 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anticancer