Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ HMG-CoA Reductase Inhibitory

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H51N7O13

DescriptionStandard

        EFGYVAE
    

Molecular Weight813.85 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.3080

GRAVY Index0.01

Hydrophobic Moment 0.37

Boman Index0.31

Instability Index-3.56

Aliphatic Index 55.71

Aromaticity 0.2857

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 332.75

LogP -1.47

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 58.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0294836 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

Activity0.24

MethodIC50