Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC102H150N26O28

DescriptionStandard

        PSWGLARVGSKKPGGTTYYY
    

Molecular Weight2188.44 Da

Isoelectric Point (pI)9.83

Net Charge (pH 7.0)2.95

Net Charge (pH 7.4) 2.89

Charge Density (pH 7.0) 0.1477

GRAVY Index-0.76

Hydrophobic Moment 0.42

Boman Index0.03

Instability Index20.20

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 864.78

LogP -8.38

H-bond Donors 33.0

H-bond Acceptors 31.0

Rotatable Bonds 65.0

Heavy Atoms 156.0

Ring Count 7.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116606 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/

RECORD: Rec_0194030 VERIFIED: YES