Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC72H108N20O29

DescriptionStandard

        VSAERDPENIDWATD
    

Molecular Weight1717.74 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.25

Net Charge (pH 7.4) -4.47

Charge Density (pH 7.0) -0.2836

GRAVY Index-1.15

Hydrophobic Moment 0.39

Boman Index-0.21

Instability Index40.19

Aliphatic Index 58.67

Aromaticity 0.0667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 809.67

LogP -9.18

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 53.0

Heavy Atoms 121.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085517 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/