Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC117H172N36O34S2

DescriptionStandard

        AENPRMEPRARWMEREGPEYW
    

Molecular Weight2690.97 Da

Isoelectric Point (pI)5.07

Net Charge (pH 7.0)-1.19

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.0567

GRAVY Index-1.90

Hydrophobic Moment 0.57

Boman Index-0.45

Instability Index52.03

Aliphatic Index 9.52

Aromaticity 0.1429

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1147.95

LogP -8.56

H-bond Donors 40.0

H-bond Acceptors 35.0

Rotatable Bonds 83.0

Heavy Atoms 189.0

Ring Count 8.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0269180 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_0392198 VERIFIED: YES