Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC88H124N20O22S

DescriptionStandard

        PAYFKMNSPSLWKYN
    

Molecular Weight1846.11 Da

Isoelectric Point (pI)9.56

Net Charge (pH 7.0)1.95

Net Charge (pH 7.4) 1.89

Charge Density (pH 7.0) 0.1303

GRAVY Index-0.85

Hydrophobic Moment 0.28

Boman Index0.01

Instability Index91.81

Aliphatic Index 32.67

Aromaticity 0.2667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 682.87

LogP -4.21

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 55.0

Heavy Atoms 131.0

Ring Count 7.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0155121 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/