Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ HMG-CoA Reductase Inhibitory

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC69H96N16O26

DescriptionStandard

        YDFYPSSTKDQQS
    

Molecular Weight1565.59 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.45

Charge Density (pH 7.0) -0.0954

GRAVY Index-1.72

Hydrophobic Moment 0.22

Boman Index-0.29

Instability Index134.46

Aliphatic Index 0.00

Aromaticity 0.2308

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 711.91

LogP -9.17

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 48.0

Heavy Atoms 111.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0425923 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Hypolipidemic HMG-CoA Reductase Inhibitory

TargetHepG2