Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC113H188N38O35S3

DescriptionStandard

        KEEDWICCACQKTRTSRRAKPPQ
    

Molecular Weight2735.13 Da

Isoelectric Point (pI)9.11

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.48

Charge Density (pH 7.0) 0.1189

GRAVY Index-1.45

Hydrophobic Moment 0.49

Boman Index-0.52

Instability Index94.69

Aliphatic Index 25.65

Aromaticity 0.0435

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 1224.26

LogP -14.66

H-bond Donors 46.0

H-bond Acceptors 41.0

Rotatable Bonds 91.0

Heavy Atoms 189.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0331449 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/