Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC75H128N18O24

DescriptionStandard

        AYVLLSEKKISSIQS
    

Molecular Weight1665.92 Da

Isoelectric Point (pI)8.54

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0530

GRAVY Index0.22

Hydrophobic Moment 0.28

Boman Index0.10

Instability Index58.65

Aliphatic Index 130.00

Aromaticity 0.0667

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 704.30

LogP -6.65

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 117.0

Ring Count 1.0

Amide Bonds 15.0

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_0285706 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/