Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC78H126N18O21S

DescriptionStandard

        VEALFLLMKADPSIH
    

Molecular Weight1684.01 Da

Isoelectric Point (pI)5.32

Net Charge (pH 7.0)-1.18

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0784

GRAVY Index0.79

Hydrophobic Moment 0.23

Boman Index0.34

Instability Index24.74

Aliphatic Index 136.67

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 611.46

LogP -2.01

H-bond Donors 20.0

H-bond Acceptors 22.0

Rotatable Bonds 54.0

Heavy Atoms 118.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0159722 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/