Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC64H97N17O15S

DescriptionStandard

        MPFHNIHPLTIG
    

Molecular Weight1376.62 Da

Isoelectric Point (pI)6.69

Net Charge (pH 7.0)-0.33

Net Charge (pH 7.4) -0.64

Charge Density (pH 7.0) -0.0271

GRAVY Index0.28

Hydrophobic Moment 0.17

Boman Index0.40

Instability Index126.07

Aliphatic Index 97.50

Aromaticity 0.0833

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 486.52

LogP -2.30

H-bond Donors 15.0

H-bond Acceptors 18.0

Rotatable Bonds 39.0

Heavy Atoms 97.0

Ring Count 5.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0143850 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_0379914 VERIFIED: YES