Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC107H181N33O28S

DescriptionStandard

        PGEINRVASCLRKLGVPPLRAY
    

Molecular Weight2409.85 Da

Isoelectric Point (pI)10.06

Net Charge (pH 7.0)2.95

Net Charge (pH 7.4) 2.87

Charge Density (pH 7.0) 0.1341

GRAVY Index-0.08

Hydrophobic Moment 0.78

Boman Index-0.04

Instability Index69.60

Aliphatic Index 106.36

Aromaticity 0.0455

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 975.42

LogP -8.66

H-bond Donors 36.0

H-bond Acceptors 32.0

Rotatable Bonds 76.0

Heavy Atoms 169.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0022441 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_0300432 VERIFIED: YES