Peptide Database

Peptide NameHemoglobin-like peptide S4

Function Ontology

Peptide potentiator

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC42H68N12O12

DescriptionStandard

        VVYPATQR
    

Molecular Weight933.06 Da

Isoelectric Point (pI)8.72

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0916

GRAVY Index-0.17

Hydrophobic Moment 0.37

Boman Index-0.03

Instability Index29.40

Aliphatic Index 85.00

Aromaticity 0.1250

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 403.68

LogP -3.51

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 66.0

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_0016050 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Peptide potentiator