Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC117H180N34O29S

DescriptionStandard

        RIHMVYSKRSGKPRGYAFIEY
    

Molecular Weight2558.96 Da

Isoelectric Point (pI)10.16

Net Charge (pH 7.0)3.85

Net Charge (pH 7.4) 3.58

Charge Density (pH 7.0) 0.1831

GRAVY Index-0.77

Hydrophobic Moment 0.28

Boman Index-0.19

Instability Index61.15

Aliphatic Index 55.71

Aromaticity 0.1905

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 1041.40

LogP -7.66

H-bond Donors 39.0

H-bond Acceptors 35.0

Rotatable Bonds 83.0

Heavy Atoms 181.0

Ring Count 6.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290955 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_0327284 VERIFIED: YES