Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC109H175N23O30S3

DescriptionStandard

        AYCLWMMLLISQAEAALELIT
    

Molecular Weight2383.89 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.21

Net Charge (pH 7.4) -2.42

Charge Density (pH 7.0) -0.1052

GRAVY Index1.30

Hydrophobic Moment 0.34

Boman Index0.51

Instability Index49.05

Aliphatic Index 149.05

Aromaticity 0.0952

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 839.49

LogP -2.03

H-bond Donors 30.0

H-bond Acceptors 31.0

Rotatable Bonds 77.0

Heavy Atoms 165.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048801 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/