Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC99H162N32O26

DescriptionStandard

        GQFRVIGPRHPIRALVGDEV
    

Molecular Weight2216.54 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0426

GRAVY Index-0.08

Hydrophobic Moment 0.50

Boman Index0.00

Instability Index5.91

Aliphatic Index 107.00

Aromaticity 0.0500

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 930.71

LogP -7.75

H-bond Donors 32.0

H-bond Acceptors 28.0

Rotatable Bonds 70.0

Heavy Atoms 157.0

Ring Count 4.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0371527 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/