Peptide Database

Peptide Nameerythromycin inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC35H51N5O6S

DescriptionStandard

        MFLLF
    

Molecular Weight669.87 Da

Isoelectric Point (pI)5.28

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0999

GRAVY Index3.02

Hydrophobic Moment 0.22

Boman Index1.03

Instability Index8.00

Aliphatic Index 156.00

Aromaticity 0.4000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 179.72

LogP 2.67

H-bond Donors 6.0

H-bond Acceptors 7.0

Rotatable Bonds 20.0

Heavy Atoms 47.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0137521 VERIFIED: YES

Provenance & Taxonomy

OrganismEscherichia coli [Bacterium]

Tax ID562;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Inhibitor

Targetribosome / erythromycin resistance phenotype