Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC85H118N20O30S3

DescriptionStandard

        NFHYEECSCYPDTGTVM
    

Molecular Weight1996.16 Da

Isoelectric Point (pI)4.13

Net Charge (pH 7.0)-3.17

Net Charge (pH 7.4) -3.46

Charge Density (pH 7.0) -0.1863

GRAVY Index-0.59

Hydrophobic Moment 0.22

Boman Index0.05

Instability Index70.18

Aliphatic Index 17.06

Aromaticity 0.1765

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 804.95

LogP -8.50

H-bond Donors 29.0

H-bond Acceptors 31.0

Rotatable Bonds 59.0

Heavy Atoms 138.0

Ring Count 5.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0288676 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/