Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC82H127N27O22S2

DescriptionStandard

        MNAWVAWRNRCKGTDV
    

Molecular Weight1907.18 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)1.49

Net Charge (pH 7.4) 1.26

Charge Density (pH 7.0) 0.0932

GRAVY Index-0.62

Hydrophobic Moment 0.25

Boman Index-0.17

Instability Index1.17

Aliphatic Index 48.75

Aromaticity 0.1250

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 824.93

LogP -7.95

H-bond Donors 31.0

H-bond Acceptors 26.0

Rotatable Bonds 60.0

Heavy Atoms 133.0

Ring Count 4.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0081534 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/