Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC84H124N18O19

DescriptionStandard

        YVYALPTKAAHIVFP
    

Molecular Weight1689.99 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0563

GRAVY Index0.75

Hydrophobic Moment 0.29

Boman Index0.43

Instability Index63.75

Aliphatic Index 110.67

Aromaticity 0.2000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 568.53

LogP -0.72

H-bond Donors 19.0

H-bond Acceptors 21.0

Rotatable Bonds 46.0

Heavy Atoms 121.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048660 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/