Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC51H93N15O19S

DescriptionStandard

        AGSKLCEKTSKT
    

Molecular Weight1252.44 Da

Isoelectric Point (pI)9.20

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.1488

GRAVY Index-0.88

Hydrophobic Moment 0.49

Boman Index-0.27

Instability Index2.09

Aliphatic Index 40.83

Aromaticity 0.0000

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 579.70

LogP -8.64

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 45.0

Heavy Atoms 86.0

Ring Count 0.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285371 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/