Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC71H109N21O18

DescriptionStandard

        QEAFSHIRIPLPH
    

Molecular Weight1544.76 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.06

Net Charge (pH 7.4) -0.37

Charge Density (pH 7.0) -0.0048

GRAVY Index-0.35

Hydrophobic Moment 0.37

Boman Index0.06

Instability Index70.45

Aliphatic Index 97.69

Aromaticity 0.0769

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 614.82

LogP -4.05

H-bond Donors 20.0

H-bond Acceptors 20.0

Rotatable Bonds 46.0

Heavy Atoms 110.0

Ring Count 5.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0072957 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/