Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC96H152N28O29

DescriptionStandard

        PINGWAVYSKDNSIRIGSKG
    

Molecular Weight2162.40 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.89

Charge Density (pH 7.0) 0.0978

GRAVY Index-0.54

Hydrophobic Moment 0.44

Boman Index-0.00

Instability Index-7.38

Aliphatic Index 78.00

Aromaticity 0.1000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 936.36

LogP -10.86

H-bond Donors 34.0

H-bond Acceptors 31.0

Rotatable Bonds 71.0

Heavy Atoms 153.0

Ring Count 4.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358084 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_0413685 VERIFIED: YES