Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC69H110N18O25S

DescriptionStandard

        MAQVEEVRVFEGTE
    

Molecular Weight1623.78 Da

Isoelectric Point (pI)4.33

Net Charge (pH 7.0)-3.48

Net Charge (pH 7.4) -3.71

Charge Density (pH 7.0) -0.2488

GRAVY Index-0.29

Hydrophobic Moment 0.23

Boman Index-0.02

Instability Index43.69

Aliphatic Index 69.29

Aromaticity 0.0714

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 716.04

LogP -6.32

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 55.0

Heavy Atoms 113.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397420 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/