Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H122N24O23S

DescriptionStandard

        TRPYRYPRVCDASLS
    

Molecular Weight1784.00 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)1.39

Net Charge (pH 7.4) 1.18

Charge Density (pH 7.0) 0.0925

GRAVY Index-0.85

Hydrophobic Moment 0.47

Boman Index-0.34

Instability Index21.91

Aliphatic Index 52.00

Aromaticity 0.1333

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 777.29

LogP -8.62

H-bond Donors 30.0

H-bond Acceptors 26.0

Rotatable Bonds 52.0

Heavy Atoms 125.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076829 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_0291701 VERIFIED: YES