Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC124H207N39O33S2

DescriptionStandard

        CWVAMTPTVATREGKLPATQLRRHI
    

Molecular Weight2836.34 Da

Isoelectric Point (pI)10.76

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.57

Charge Density (pH 7.0) 0.1136

GRAVY Index-0.18

Hydrophobic Moment 0.49

Boman Index-0.05

Instability Index76.02

Aliphatic Index 82.00

Aromaticity 0.0400

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1161.64

LogP -10.87

H-bond Donors 43.0

H-bond Acceptors 39.0

Rotatable Bonds 89.0

Heavy Atoms 198.0

Ring Count 5.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0078876 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_0165502 VERIFIED: YES