Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC81H115N17O25S

DescriptionStandard

        LPACVYGPAVASGYDFE
    

Molecular Weight1758.94 Da

Isoelectric Point (pI)4.09

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.1319

GRAVY Index0.50

Hydrophobic Moment 0.22

Boman Index0.38

Instability Index59.88

Aliphatic Index 74.71

Aromaticity 0.1765

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 646.63

LogP -4.75

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 48.0

Heavy Atoms 124.0

Ring Count 5.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0119649 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/