Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC107H152N28O35S

DescriptionStandard

        VNDVCNFASRNDYSYWLSTPA
    

Molecular Weight2422.58 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.28

Net Charge (pH 7.4) -1.51

Charge Density (pH 7.0) -0.0607

GRAVY Index-0.43

Hydrophobic Moment 0.57

Boman Index0.01

Instability Index27.52

Aliphatic Index 55.71

Aromaticity 0.1905

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1039.47

LogP -12.01

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 71.0

Heavy Atoms 171.0

Ring Count 6.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0105640 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_0263150 VERIFIED: YES