Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC61H103N15O20

DescriptionStandard

        ADVVLIASIDHIT
    

Molecular Weight1366.56 Da

Isoelectric Point (pI)4.20

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.1627

GRAVY Index1.35

Hydrophobic Moment 0.21

Boman Index0.47

Instability Index36.50

Aliphatic Index 180.00

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 556.26

LogP -3.96

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 43.0

Heavy Atoms 96.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028915 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/