Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC83H143N27O21

DescriptionStandard

        VQRIKDFLRNLVPRT
    

Molecular Weight1855.19 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.52

Charge Density (pH 7.0) 0.1823

GRAVY Index-0.46

Hydrophobic Moment 0.82

Boman Index-0.31

Instability Index27.53

Aliphatic Index 116.67

Aromaticity 0.0667

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 817.36

LogP -6.70

H-bond Donors 29.0

H-bond Acceptors 24.0

Rotatable Bonds 62.0

Heavy Atoms 131.0

Ring Count 2.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0242919 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_0297043 VERIFIED: YES