Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC130H196N28O38S3

DescriptionStandard

        DFWQMVWESGCTVIVMLTPLVEDGV
    

Molecular Weight2855.31 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.24

Net Charge (pH 7.4) -4.46

Charge Density (pH 7.0) -0.1697

GRAVY Index0.73

Hydrophobic Moment 0.42

Boman Index0.40

Instability Index31.64

Aliphatic Index 104.80

Aromaticity 0.1200

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 1037.49

LogP -4.95

H-bond Donors 36.0

H-bond Acceptors 37.0

Rotatable Bonds 88.0

Heavy Atoms 199.0

Ring Count 6.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046191 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_0191371 VERIFIED: YES