Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC99H132N20O29

DescriptionStandard

        AWYYVPLGTQYTDAPSFS
    

Molecular Weight2066.22 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.21

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.0670

GRAVY Index-0.22

Hydrophobic Moment 0.26

Boman Index0.26

Instability Index30.59

Aliphatic Index 48.89

Aromaticity 0.2778

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 778.23

LogP -5.68

H-bond Donors 27.0

H-bond Acceptors 28.0

Rotatable Bonds 55.0

Heavy Atoms 148.0

Ring Count 8.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039805 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_0221967 VERIFIED: YES