Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC69H95N19O25

DescriptionStandard

        ANYTAHGSETAWADP
    

Molecular Weight1590.60 Da

Isoelectric Point (pI)4.35

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.36

Charge Density (pH 7.0) -0.1409

GRAVY Index-0.86

Hydrophobic Moment 0.23

Boman Index0.07

Instability Index-11.74

Aliphatic Index 26.67

Aromaticity 0.1333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 705.01

LogP -8.99

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 44.0

Heavy Atoms 113.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046583 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/