Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC91H136N30O27

DescriptionStandard

        QRPGFGYGGRASDYKSAHK
    

Molecular Weight2082.24 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.58

Charge Density (pH 7.0) 0.1497

GRAVY Index-1.47

Hydrophobic Moment 0.43

Boman Index-0.29

Instability Index25.16

Aliphatic Index 10.53

Aromaticity 0.1579

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 944.16

LogP -12.19

H-bond Donors 34.0

H-bond Acceptors 31.0

Rotatable Bonds 67.0

Heavy Atoms 148.0

Ring Count 5.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383776 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_0409342 VERIFIED: YES