Peptide Database

Peptide NamePhosphatidylethanolamine-binding protein 1

Function Ontology

Enzyme / Catalytic activity ▸ Protease

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length187 amino acids

Chemical FormulaC946H1085N257O94S4

DescriptionStandard

        MPVDLSKWSGPLSLQEVDEQPQHPLHVTYAGAAVDELGKVLTPTQVKNRPTSISWDGLDSGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNDISSGTVLSDYVGSGPPKGTGLHRYVWLVYEQDRPLKCDEPILSNRSGDHRGKFKVASFRKKYELRAPVAGTCYQAEWDDYVPKLYEQLSGK
    

Molecular Weight21056.52 Da

Isoelectric Point (pI)7.33

Net Charge (pH 7.0)0.43

Net Charge (pH 7.4) -0.08

Charge Density (pH 7.0) 0.0023

GRAVY Index-0.65

Hydrophobic Moment 0.03

Boman Index-0.07

Instability Index23.52

Aliphatic Index 74.97

Aromaticity 0.1283

Extinction Coeff. Reduced 42400.00

Extinction Coeff. Oxidized 42525.00

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

Amino Acid Composition

TPSA 7228.27

LogP 22.96

H-bond Donors 141.0

H-bond Acceptors 291.0

Rotatable Bonds 368.0

Heavy Atoms 1332.0

Ring Count 44.0

Amide Bonds 353.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431056 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Enzyme inhibitory Protease inhibitor Enzyme inhibitory Serine protease inhibitor