Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC63H100N16O15

DescriptionStandard

        AARLFKAFILDG
    

Molecular Weight1321.57 Da

Isoelectric Point (pI)8.79

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0663

GRAVY Index0.90

Hydrophobic Moment 0.51

Boman Index0.27

Instability Index12.69

Aliphatic Index 122.50

Aromaticity 0.1667

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 508.64

LogP -2.09

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 43.0

Heavy Atoms 94.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0123793 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_0135603 VERIFIED: YES