Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC99H162N30O28S

DescriptionStandard

        VDKNARGFYSGRLIPTCKNL
    

Molecular Weight2252.59 Da

Isoelectric Point (pI)9.78

Net Charge (pH 7.0)2.72

Net Charge (pH 7.4) 2.49

Charge Density (pH 7.0) 0.1361

GRAVY Index-0.46

Hydrophobic Moment 0.56

Boman Index-0.14

Instability Index8.36

Aliphatic Index 78.00

Aromaticity 0.1000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 967.44

LogP -10.30

H-bond Donors 35.0

H-bond Acceptors 32.0

Rotatable Bonds 74.0

Heavy Atoms 158.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0371286 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/