Peptide Database

Peptide NamePep1

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC52H80N16O20

DescriptionStandard

        NSPGPHDVALDQ
    

Molecular Weight1249.29 Da

Isoelectric Point (pI)4.20

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.1792

GRAVY Index-0.98

Hydrophobic Moment 0.10

Boman Index-0.04

Instability Index45.78

Aliphatic Index 65.00

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 575.53

LogP -7.85

H-bond Donors 17.0

H-bond Acceptors 19.0

Rotatable Bonds 36.0

Heavy Atoms 88.0

Ring Count 3.0

Amide Bonds 13.0

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_0007808 VERIFIED: YES

Provenance & Taxonomy

OrganismSalvia hispanica [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-adipogenic Anti-inflammatory

Target3T3-L1 adipocytes

Activity100 μM

Methodadipogenesis prevention / adipocyte differentiation assay (tested concentration)