Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC84H146N30O17S

DescriptionStandard

        RILLRLHRCFQVLGR
    

Molecular Weight1880.31 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.57

Charge Density (pH 7.0) 0.2558

GRAVY Index0.27

Hydrophobic Moment 0.87

Boman Index-0.18

Instability Index29.99

Aliphatic Index 149.33

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 790.09

LogP -4.84

H-bond Donors 31.0

H-bond Acceptors 23.0

Rotatable Bonds 64.0

Heavy Atoms 132.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296628 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/