Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC81H132N26O33

DescriptionStandard

        VPRLPEQGSSSRAEDSPEG
    

Molecular Weight1998.07 Da

Isoelectric Point (pI)4.41

Net Charge (pH 7.0)-2.26

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.1188

GRAVY Index-1.34

Hydrophobic Moment 0.51

Boman Index-0.30

Instability Index128.02

Aliphatic Index 41.05

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 957.76

LogP -14.54

H-bond Donors 32.0

H-bond Acceptors 31.0

Rotatable Bonds 63.0

Heavy Atoms 140.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0149409 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/