Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC78H115N23O18S

DescriptionStandard

        MHWVRQAPGKGLEW
    

Molecular Weight1694.96 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.32

Charge Density (pH 7.0) 0.0421

GRAVY Index-0.79

Hydrophobic Moment 0.43

Boman Index0.01

Instability Index46.73

Aliphatic Index 55.71

Aromaticity 0.1429

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 661.40

LogP -3.12

H-bond Donors 23.0

H-bond Acceptors 21.0

Rotatable Bonds 52.0

Heavy Atoms 120.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0293624 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_0345608 VERIFIED: YES