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 FormulaC42H51N7O10

DescriptionStandard

        FWYVAE
    

Molecular Weight813.90 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 Index0.52

Hydrophobic Moment 0.40

Boman Index0.54

Instability Index8.33

Aliphatic Index 65.00

Aromaticity 0.5000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 282.14

LogP 1.28

H-bond Donors 10.0

H-bond Acceptors 9.0

Rotatable Bonds 21.0

Heavy Atoms 59.0

Ring Count 4.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0297856 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

Activity29.5

MethodIC50