Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC87H143N25O33

DescriptionStandard

        ASDVETAEGGEIHELLRLQ
    

Molecular Weight2067.21 Da

Isoelectric Point (pI)4.25

Net Charge (pH 7.0)-4.10

Net Charge (pH 7.4) -4.35

Charge Density (pH 7.0) -0.2160

GRAVY Index-0.38

Hydrophobic Moment 0.40

Boman Index-0.00

Instability Index55.93

Aliphatic Index 107.89

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 947.75

LogP -9.93

H-bond Donors 32.0

H-bond Acceptors 30.0

Rotatable Bonds 71.0

Heavy Atoms 145.0

Ring Count 1.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000868 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/