Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ HMG-CoA Reductase Inhibitory

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC26H38N6O10

DescriptionStandard

        GGYVAE
    

Molecular Weight594.61 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2055

GRAVY Index0.07

Hydrophobic Moment 0.31

Boman Index0.36

Instability Index14.75

Aliphatic Index 65.00

Aromaticity 0.1667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 266.35

LogP -2.43

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 17.0

Heavy Atoms 42.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089868 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

TargetHMG-CoA reductase

Activity7.4

MethodIC50